################################################################################################ # 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 06:11:17 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DHOdehase.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1d3ga.pdb # 2: 1ep3a.pdb # 3: 1h7wa.pdb # 4: 2dora.pdb # # Length: 415 # Identity: 25/415 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/415 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 151/415 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1d3ga.pdb 1 MATGDERFYAEHLMPTLQGLLDPESAHRLAVRFTSLGLLPFQDSDMLEVRVLGHKFRNPV 60 1ep3a.pdb 1 ----------------------------------------MTENNRLSVKLPGLDLKNPI 20 1h7wa.pdb 1 ----------------------------------------------ISVEMAGLKFINPF 14 2dora.pdb 1 ---------------------------------------------MLNTTFANAKFANPF 15 l v g kf NP 1d3ga.pdb 61 GIAAGF-DKHGEAVDGLYK-MGFGFVEIGSVTPK-P-QEGNPRPRVFR--LP-------- 106 1ep3a.pdb 21 IPASGC-FGFGEEYAKYYDLNKLGSIMVKATTLH-P-RFGNPTPRVAE--T--------- 66 1h7wa.pdb 15 GLASAAPTTSSSMIRRAFE-AGWGFALTKTFSLDKDIV-TNVSPRIVRGTT-SGPMYGPG 71 2dora.pdb 16 MNASGVHCMTIEDLEELKA-SQAGAYITKSSTLE-K-REGNPLPRYVD--L--------- 61 Asg e G k tl gNp PR 1d3ga.pdb 107 EDQAVINRYGFNSHGLSVV-EHRLRARQQKQAKLTE--DGLPLGVNLGKNKTSVDAAEDY 163 1ep3a.pdb 67 AS-GMLNAIGLQNPGLEVIMTEKLPWLN-EN------FPELPIIANVAGS-----EEADY 113 1h7wa.pdb 72 QS-SFLNIELISEKTAAYW-CQSVTELK-AD------FPDNIVIASIMCS-Y---NKNDW 118 2dora.pdb 62 EL-GSINSMGLPNLGFDYY-LDYVLKNQKEN-----A-QEGPIFFSIAGM-----SAAEN 108 N g g p d 1d3ga.pdb 164 AEGVRVLGP-L-ADYLVVNVSSPNTAGL---------------GKAELRRLLTKVLQERD 206 1ep3a.pdb 114 VAVCAKIGDAANVKAIELNISCP---N--VK--HGG--QAFGTDPEVAAALVKACKAVSK 164 1h7wa.pdb 119 MELSRKAEASG-ADALELNLSCP---H--G-MGERGMGLACGQDPELVRNICRWVRQAVQ 171 2dora.pdb 109 IAMLKKIQESDFSGITELNLSCPNV---P-----GK--PQLAYDFEATEKLLKEVFTFFT 158 k elN ScP d e l v 1d3ga.pdb 207 GLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTV-SRPAGL-------Q 258 1ep3a.pdb 165 -------VPLYVKLSPNVT--DIVPIAKAVEAAGADGLTMINTLM-GVRF--DLKTRQPI 212 1h7wa.pdb 172 -------IPFFAKLTPNVT--DIVSIARAAKEGGADGVTATNTVS-GLMG--LKADGTPW 219 2dora.pdb 159 -------KPLGVKLPPYFDLVHFDIMAEILNQFPLTYVNSVNSIGNGLFI--DPEAESVV 209 p vKl P t d iA g dg Nt g 1d3ga.pdb 259 GA----LRS---ETGGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIR 311 1ep3a.pdb 213 LA----N-----ITGGLSGPAIKPVALKLIHQVAQDV--DIPIIGMGGVANAQDVLEMYM 261 1h7wa.pdb 220 P-AVGAGK--RTTYGGVSGTAIRPIALRAVTTIARALP-GFPILATGGIDSAESGLQFLH 275 2dora.pdb 210 IK----P--K-DGFGGIGGAYIKPTALANVRAFYTRLKPEIQIIGTGGIETGQDAFEHLL 262 GG sG i p al pIig GG qd le 1d3ga.pdb 312 AGASLVQLYTALTFWGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR------ 360 1ep3a.pdb 262 AGASAVAVGTANFADP-FVCPKIIDKLPELMDQYRIESLESLIQEVKEG--KK-- 311 1h7wa.pdb 276 SGASVLQVCSAVQNQDFTVIQDYCTGLKALLYLKS------------------IE 312 2dora.pdb 263 CGATMLQIGTALHKEGPAIFDRIIKELEEIMNQKGYQSIADFHGKLK--SL---- 311 GAs q tA v L l #=========================================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. # ################################################EOF#################################################