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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: Fri Jul 22 20:56:07 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/LIF_OSM.html
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#====================================
# Aligned_structures: 2
#   1: 1evsa.pdb
#   2: 1lki.pdb
#
# Length:        201
# Identity:       33/201 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/201 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           67/201 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1evsa.pdb               1  GSCSKEYR------------VLLGQLQKQTDLMQD--TSRLLDPYIRIQGLD--VPKLRE   44
1lki.pdb                1  --------NATCAIRHPCHGNLMNQIKNQLAQLNGSAN-ALFISYYTAQG--EPFPNNVE   49
                                                L  Q   Q           L   Y   QG     P   E

1evsa.pdb              45  H-CRERPGAFPSEETLRGLGRRGFLQTLNATLGCVLHRLADLEQRLPKAQDLERSGL---  100
1lki.pdb               50  KLCAPNMTDFPSF--HGNGTEKTKLVELYRMVAYLSASLTNITRDQ-----------KVL   96
                             C      FPS            L  L          L                     

1evsa.pdb             101  ---NIEDLEKLQMARPNILGLRNNIYCMAQ-LLDN--------------ASDAFQRKLEG  142
1lki.pdb               97  NPTAVSLQVKLNATIDVMRGLLSNVLCRLCNKY--RVGHVDVPPVPDHSDKEAFQRKKLG  154
                                    KL        GL  N  C                         AFQRK  G

1evsa.pdb             143  CRFLHGYHRFMHSVGRVFSKW  163
1lki.pdb              155  CQLLGTYKQVISVVVQAF---  172
                           C  L  Y      V   F   


#=========================================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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