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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 17:36:55 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/reductases.html
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#====================================
# Aligned_structures: 7
#   1: 1a8p.pdb
#   2: 1fdr.pdb
#   3: 1ndh.pdb
#   4: 1qfja.pdb
#   5: 1qfza.pdb
#   6: 1que.pdb
#   7: 2cnd.pdb
#
# Length:        387
# Identity:        5/387 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/387 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          197/387 ( 50.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1a8p.pdb                1  --------------------------------SNLNVERVLSVHHWN-----DTLFSFKT   23
1fdr.pdb                1  --------------------------------ADWVTGKVTKVQNWT-----DALFSLTV   23
1ndh.pdb                1  -----------------------PAITL-ENPDIKYPLRLIDKEVVN-----HDTRRFRF   31
1qfja.pdb               1  ---------------------------------TTLSCKVTSVEAIT-----DTVYRVRI   22
1qfza.pdb               1  QVTTEA--PAKVVKHSKKQDE--NIVVNKFKPKEPYVGRCLLNTKITGDDAPGETWHMVF   56
1que.pdb                1  ------TQAKAK---------HADVPVNLYRPNAPFIGKVISNEPLVKEGGIGIVQHIKF   45
2cnd.pdb                1  ---------------------------------GRIHCRLVAKKELS-----RDVRLFRF   22
                                                                                       

1a8p.pdb               24  TRN-P---SLRFENGQFVMIGLEV---D-GRPLMRAYSIASPNYE----E-H-LEFFSIK   69
1fdr.pdb               24  HAP-----VLPFTAGQFTKLGLEI-------RVQRAYSYVNSPDN----P-D-LEFYLVT   65
1ndh.pdb               32  ALP-SPEHILGLPVGQHIYLSARI---D-GNLVIRPYTPVSSDDD----KGFVDLVIKVY   82
1qfja.pdb              23  VPD-A---AFSFRAGQYLMVVMD------E-RDKRPFSMASTPDE----KGF-IELHIG-   65
1qfza.pdb              57  STE-G---EVPYREGQSIGIVPDGIDKNGKPHKLRLYSIASSAIGDFGDSKT-VSLCVKR  111
1que.pdb               46  DLTGG---NLKYIEGQSIGIIPPGVDKNGKPEKLRLYSIASTRHGDDVDDKT-ISLCVRQ  101
2cnd.pdb               23  SLP-SPDQVLGLPIGKHIFVCATI---E-GKLCMRAYTPTSMVDE----IGH-FDLLVKV   72
                                         Gq                  R y   s                   

1a8p.pdb               70  VQ-------------NGPLTSRLQHLK-EG-DELMVSRKPTGTLVTSD----------L-  103
1fdr.pdb               66  VP-------------DGKLSPRLAALK-PG-DEVQVVSEAAGFFVLDE----------V-   99
1ndh.pdb               83  FKDTHP-K---F-PAGGKMSQYLESMK-IG-DTIEFRGPNGLL-VYQGKGKFAIRPDKKS  134
1qfja.pdb              66  ------------------YAKAVMDRIL-KDHQIV-VDIPHGEAWLRD----------D-   94
1qfza.pdb             112  LVYTN--DAG--EVVKGVCSNFLCDLK-PG-SEVKITGPVGKEMLMPK------------  153
1que.pdb              102  LEYKH--P-ESGETVYGVCSTYLTHIE-PG-SEVKITGPVGKEMLLPD------------  144
2cnd.pdb               73  YFKNEHPK---F-PNGGLMTQYLDSLP-VG-SYIDVKGPLGHV-EYTGRGSFVIN--GKQ  123
                                                 l      g                              

1a8p.pdb              104  LP----G-KHLYMLSTGTGLAPFMSLIQDPEVYE--R---F------EKVVLIHGVRQVN  147
1fdr.pdb              100  PH----C-ETLWMLATGTAIGPYLSILRLGKDLD--R---F------KNLVLVHAARYAA  143
1ndh.pdb              135  SPVIKTV-KSVGMIAGGTGITPMLQVIRAI--MK--D----P--DDHTVCHLLFANQTEK  183
1qfja.pdb              95  -E----E-RPMILIAGGTGFSYARSILLTA--LA--R---N----PNRDITIYWGGREEQ  137
1qfza.pdb             154  -----DPNATVIMLGTGTGIAPFRSFLWKM--FF--EK--HEDYQFNGLAWLFLGVPTSS  202
1que.pdb              145  -----DPEANVIMLATGTGIAPMRTYLWRM--FKDAERAANPEYQFKGFSWLVFGVPTTP  197
2cnd.pdb              124  RN----A-RRLAMICGGSGITPMYQIIQAV--LR--D---QP--EDHTEMHLVYANRTED  169
                                       m   Gtg  p                             l        

1a8p.pdb              148  ELAYQQFITEHLPQSEYFGEAVKEKLIYYPTVTRE-----S---F-HNQGRLTDLMRS--  196
1fdr.pdb              144  DLSYLPLMQELEKR-------YEGKLRIQTVVSRE-----T-A-AGSLTGRIPALIES--  187
1ndh.pdb              184  DILLRPELEELRNE-------HSARFKLWYTVDRAP--E-A---WDYSQG--------FV  222
1qfja.pdb             138  HLYDLCELEALSLK-------H-PGLQVVPVVEQPE--A-G---WRGRTGTVLTAVLQ--  181
1qfza.pdb             203  SLLYKEEFEKMKEK-------APENFRLDFAVSRE-----QVNDKGEK-MYIQTRMAQ--  247
1que.pdb              198  NILYKEELEEIQQK-------YPDNFRLTYAISRE-----QKNPQGGR-MYIQDRVAE--  242
2cnd.pdb              170  DILLRDELDRWAAE-------YPDRLKVWYVIDQVKRPEEG---WKYSVG--------FV  211
                                                                                       

1a8p.pdb              197  G-KLFEDIGLPPINPQDDRAMICGSPSML---D-ESCEVLDGF-G-------------LK  237
1fdr.pdb              188  G-ELESTIGL-PMNKETSHVMLCGNPQMV---R-DTQQLLKETRQ-------------MT  228
1ndh.pdb              223  NEEMIRDHL--PPPEEEPLVLMCGPPPMIQYA--C-LPNLERV-G-------------HP  263
1qfja.pdb             182  D--------HG-T-LAEHDIYIAGRFEMA---K-IARDLFCSERN-------------AR  214
1qfza.pdb             248  YAEELWELL----KKDNTFVYMCGLKGME---K-GIDDIMVSL-AAKDGIDWIEYKRT--  296
1que.pdb              243  HADQLWQLI----KNQKTHTYICGLRGME---E-GIDAALSAA-AAKEGVTWSDYQKD--  291
2cnd.pdb              212  TEAVLREHV--PEGGDDTLALACGPPPMI---QFAISPNLEKM-K-------------YD  252
                                                 cG   M                                

1a8p.pdb              238  ---ISPRMGEPGDYLIER----AFVEK  257
1fdr.pdb              229  ---KH-LRRRPGHMTAEH----YW---  244
1ndh.pdb              264  ---KE------R-CFAF----------  270
1qfja.pdb             215  ---ED------R-LFGDAFAFI-----  226
1qfza.pdb             297  LKKAE------Q-WNVEV----S----  308
1que.pdb              292  LKKAG------R-WHVET----Y----  303
2cnd.pdb              253  M--AN------S-FVVF----------  260
                                                      


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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