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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 20:28:04 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sodfe.html
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#====================================
# Aligned_structures: 8
# 1: 1abma.pdb
# 2: 1ar5a.pdb
# 3: 1idsa.pdb
# 4: 1isaa.pdb
# 5: 1mmma.pdb
# 6: 1sssa.pdb
# 7: 3mdsa.pdb
# 8: 3sdpa.pdb
#
# Length: 253
# Identity: 21/253 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 43/253 ( 17.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 95/253 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1abma.pdb 1 -----KHSLPDLPYDYGALEPHINAQIMQLHHSKHHAAYVNNLNVTE---EKYQEALAKG 52
1ar5a.pdb 1 ----AVYTLPELPYDYSALEPYISGEIMELHHDKHHKAYVDGANTAL---DKLAEARDKA 53
1idsa.pdb 1 ----AEYTLPDLDWDYGALEPHISGQINELHHSKHHATYVKGANDAV---AKLEEARAKE 53
1isaa.pdb 1 -----SFELPALPYAKDALAPHISAETIEYHYGKHHQTYVTNLNNLI---KG-------- 44
1mmma.pdb 1 -----SYTLPSLPYAYDALEPHFDKQTMEIHHTKHHQTYVNNANAAL---ESL------- 45
1sssa.pdb 1 IQF-KKYELPPLPYKIDALEPYISKDIIDVHYNGHHKGYVNGANSLL---ERLEKVVKG- 55
3mdsa.pdb 1 ---PYPFKLPDLGYPYEALEPHIDAKTMEIHHQKHHGAYVTNLNAAL---EKY------- 47
3sdpa.pdb 1 -------PPLPYAH-D-ALQPHISKETLEYHHDKH----HNTYVVNLNNLVPGT------ 41
lp l AL P i H kH v n
1abma.pdb 53 DV------T-------------A-QIA-----------LQPALKFNGGGHINHSIFWTNL 81
1ar5a.pdb 54 DF------G-------------A-INK-----------LEKDLAFNLAGHVNHSVFWKNM 82
1idsa.pdb 54 DH------S-------------A-ILL-----------NEKNLAFNLAGHVNHTIWWKNL 82
1isaa.pdb 45 -TA-F---------------------EGKSLEEIIRSS-EGGVFNNAAQVWNHTFYWNCL 80
1mmma.pdb 46 --PEF----ANLPVEELITKLDQLPAD-----------KKTVLRNNAGGHANHSLFWKGL 88
1sssa.pdb 56 DL--QTGQY-------------D-IQG-----------IIRGLTFNINGHKLHALYWENM 88
3mdsa.pdb 48 --PYL----HGVEVEVLLRHLAALPQD-----------IQTAVRNNGGGHLNHSLFWRLL 90
3sdpa.pdb 42 -PE-F---------------------EGKTLEEIVKSS-SGGIFNNAAQVWNHTFYWNCL 77
N nH W
1abma.pdb 82 SPN-GG-GEPKGELLEAIKRDFGSFDKFKEKLTAASVGVQGSGWGWLGFNKERGHLQIAA 139
1ar5a.pdb 83 APKGSAPERPTDELGAAIDEFFGSFDNMKAQFTAAATGIQGSGWASLVWDPLGKRINTLQ 142
1idsa.pdb 83 SPN-GG-DKPTGELAAAIADAFGSFDKFRAQFHAAATTVQGSGWAALGWDTLGNKLLIFQ 140
1isaa.pdb 81 APN-AG-GEPTGKVAEAIAASFGSFADFKAQFTDAAIKNFGSGWTWLVKNS-DGKLAIVS 137
1mmma.pdb 89 KKG----TTLQGDLKAAIERDFGSVDNFKAEFEKAAASRFGSGWAWLVLKG-D-KLAVVS 142
1sssa.pdb 89 APSGKGGGKPGGALADLINKQYGSFDRFKQVFTETANSLPGTGWAVLYYDTESGNLQIMT 148
3mdsa.pdb 91 TPG-GA-KEPVGELKKAIDEQFGGFQALKEKLTQAAMGRFGSGWAWLVKDP-FGKLHVLS 147
3sdpa.pdb 78 SPD-AG-GQPTGALADAINAAFGSFDKFKEEFTKTSVGTFGSGWAWLVKA--D-GSLALC 132
p p g l aI fGsf k GsGW L
1abma.pdb 140 CP-NQDPLQGT----T------GLIPLLGIDVWEHAYYLQYKNVRPDYLKAI-WNVINWE 187
1ar5a.pdb 143 FY-DHQ-----NNLPA------GSIPLLQLDMWEHAFYLQYKNVKGDYVKSW-WNVVNWD 189
1idsa.pdb 141 VY-DHQ-----TNFPL------GIVPLLLLDMWEHAFYLQYKNVKVDFAKAF-WNVVNWA 187
1isaa.pdb 138 TS-NAGTPL-T----T------DATPLLTVDVWEHAYYIDYRNARPGYLEHF-WALVNWE 184
1mmma.pdb 143 TA-NQDSPL-M----GEAISGASGFPIMGLDVWEHAYYLKFQNRRPDYIKEF-WNVVNWD 195
1sssa.pdb 149 FE-NHF-----QNHIA------EIPIILILDEFEHAYYLQYKNKRADYVNAW-WNVVNWD 195
3mdsa.pdb 148 TP-NQDNPV-M----E------GFTPIVGIDVWEHAYYLKYQNRRADYLQAI-WNVLNWD 194
3sdpa.pdb 133 STIGAGAPL-T----S------GDTPLLTCDVWEHAY-YIDYRNLRPKYVEAFWNLVNWA 180
p D wEHA n Wn NW
1abma.pdb 188 NVTERYMA-CKK- 198
1ar5a.pdb 190 DVALRFSE-ARVA 201
1idsa.pdb 188 DVQSRYAA-ATS- 198
1isaa.pdb 185 FVAKNLAA----- 192
1mmma.pdb 196 EAAARFAA-KK-- 205
1sssa.pdb 196 AAEKKLQK-YL-- 205
3mdsa.pdb 195 VAEEFFKK-A--- 203
3sdpa.pdb 181 FVAEE---G---- 186
#=========================================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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