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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 06:11:17 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DHOdehase.html
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#====================================
# 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.
#
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