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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 08:30:19 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/pdc.html
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#====================================
# Aligned_structures: 4
# 1: 1bfd.pdb
# 2: 1poxa.pdb
# 3: 1pvda.pdb
# 4: 1zpda.pdb
#
# Length: 647
# Identity: 20/647 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 96/647 ( 14.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 187/647 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bfd.pdb 1 --ASVHGTTYELLRRQGIDTVFGNPGSNELPFLKD--FP-EDFRYILALQEACVVGIADG 55
1poxa.pdb 1 TNILAGAAVIKVLEAWGVDHLYGIPGGSINSIMDALSAERDRIHYIQVRHEEVGAMAAAA 60
1pvda.pdb 1 SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEV-EGMRWAGNANELNAAYAADG 59
1zpda.pdb 1 -SYTVGTYLAERLVQIGLKHHFAVAGDYNLVLLDNLLLN-KNMEQVYCCNELNCGFSAEG 58
g e L g fg pG l ld E A g
1bfd.pdb 56 YAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQTRAMIGVEALLT----N 111
1poxa.pdb 61 DAKLTGKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIGQFGTTGMNMDTFQE----- 115
1pvda.pdb 60 YARIK-GMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS----------HHTL 108
1zpda.pdb 59 YARAK-GAAAAVVTYSVGALSAFDAIGGAYAENLPVILISGAPNNNDHAAGHV--LHHAL 115
yA G a a h pv G
1bfd.pdb 112 ----V-DAANLPRPLVKWSYEPASAAEVPHAMSRAIHMASMAPQGPVYLSVPYDDWDKDA 166
1poxa.pdb 116 ----M-NENPIYADVADYNVTAVNAATLPHVIDEAIRRAYAH-QGVAVVQIPVDLPWQQI 169
1pvda.pdb 109 GNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVT-QRPVYLGLPANLVDLNV 167
1zpda.pdb 116 GKTDYHYQLEMAKNITAAAEAIYTPEEAPAKIDHVIKTALRE-KKPVYLEIACNIASMPC 174
a P id I a q pvyl p
1bfd.pdb 167 DPQ-S--HHLFDRH-VS-SS-VRL----NDQDLDILVKALNSASNPAIVLGPDVDAANAN 216
1poxa.pdb 170 SAE-DWYASANNY--QTPLL-PEP----DVQAVTRLTQTLLAAERPLIYYGIGAR--KAG 219
1pvda.pdb 168 PAK-L--LQ---TP-ID-MSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVK 219
1zpda.pdb 175 AAPGP--AS-----ALF-ND-EASDEASLNAAVDETLKFIANRDKVAVLVGSKLRAAGAE 225
a d a p i g a
1bfd.pdb 217 ADCVMLAERLKAPVWVAPSAPRCPFPTRHPCFRGLMP---AGIAAISQLLEGHDVVLVIG 273
1poxa.pdb 220 KELEQLSKTLKIPLMSTYPA-KGIVADRYPAYLGSAN-RVA-QKPANEALAQADVVLFVG 276
1pvda.pdb 220 AETKKLIDLTQFPAFVTPMG-KGSISEQHPRYGGVYVGTLS-KPEVKEAVESADLILSVG 277
1zpda.pdb 226 EAAVKFTDALGGAVATMAAA-KSFFPEENALYIGTSWGEVS-YPGVEKTMKEADAVIALA 283
l l p a k p y G aD vl g
1bfd.pdb 274 APVFRYHQYD-----------PG---QYLKPGTRLISVTCDPLEAAR--AP-MGDA-IVA 315
1poxa.pdb 277 NNYP---------FAEVSKAFKN---T-----RYFLQIDIDPAKLGK--RHKTDIA-VLA 316
1pvda.pdb 278 ALLS------DK--------------T-----KNIVEFHSDH-----MKI--RNATFPGV 305
1zpda.pdb 284 PVFN--------DYS--TTGWTDIPDP-----KKLVLAEPRS-----VVV--NGIRFPSV 321
d
1bfd.pdb 316 DIGAMASALANLVEESSR---------QLPTAAP-EPAK--------------------- 344
1poxa.pdb 317 DAQKTLAAILAQVSERES---------------------TPWWQANLANVKNWRAYLASL 355
1pvda.pdb 306 QMKFVLQKLLTNIA------DAAKGYKP-VAVPARTPAN--------------------- 337
1zpda.pdb 322 HLKDYLTRLAQKVSKKTGSLDFFKSLN--AGE---LKKA--------------------- 355
l l v
1bfd.pdb 345 VDQD-AGRLHPETVFDTLNDMAPENAIYLNESTSTTAQMWQRLNMRNPG-SYYFCA-AGG 401
1poxa.pdb 356 EDKQ-EGPLQAYQVLRAVNKIAEPDAIYSIDVGDINLNANRHLKLTP-SNRHITSNLFAT 413
1pvda.pdb 338 AAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQT-TFPN-NTYGISQVLWGS 395
1zpda.pdb 356 APADPSAPLVNAEIARQVEALLTPNTTVIAETGDSWFNAQRM-KLPN-GARVEYEMQWGH 413
pL e g n g
1bfd.pdb 402 LGFALPAAIGVQLAEP---E-RQVIAVIGDGSANYSISALWTAAQYNIPTIFVIMNNGTY 457
1poxa.pdb 414 MGVGIPGAIAAKLNYP---E-RQVFNLAGDGGASMTMQDLVTQVQYHLPVINVVFTNCQY 469
1pvda.pdb 396 IGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGY 455
1zpda.pdb 414 IGWSVPAAFGYAVGAP---E-RRNILMVGDGSFQLTAQEVAQMVRLKLPVIIFLINNYGY 469
G paa g p e r vi GDGs t q t lp i nN Y
1bfd.pdb 458 GALRWFAGVLEAEN--VPGLDVPGIDFRALAKGYG---------VQALKADNLEQLKGSL 506
1poxa.pdb 470 GFIKDEQEDTNQND--FIGVEFNDIDFSKIADGVH---------MQAFRVNKIEQLPDVF 518
1pvda.pdb 456 TIEKLIH----G--PKAQYNEIQGWDHLSLLPTFG-A-----KDYETHRVATTGEWDKLT 503
1zpda.pdb 470 TIEVMIH----D----GPYNNIKNWDYAGLMEVFNGNGGYDSGAAKGLKAKTGGELAEAI 521
D l l
1bfd.pdb 507 QE--ALS--AKGPVLIEVSTV-------------------------- 523
1poxa.pdb 519 EQ--AKAIAQHEPVLIDAVITGDRP-------------------L-- 542
1pvda.pdb 504 QDKSFND--NSKIRMIEIMLPVFDAP--------------------- 527
1zpda.pdb 522 KV--ALAN-TDGPTLIECFIGREDCTEELVKWGKRVAAANSRKPVNK 565
a p lIe
#=========================================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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