################################################################################################
# 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 13:26:51 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/annexin.html
################################################################################################
#====================================
# Aligned_structures: 6
# 1: 1aeia.pdb
# 2: 1ala.pdb
# 3: 1ann.pdb
# 4: 1avha.pdb
# 5: 1axn.pdb
# 6: 2ran.pdb
#
# Length: 326
# Identity: 94/326 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 149/326 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 14/326 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1aeia.pdb 1 -V-------VQGTVKPHASFNSREDAETLRKAMKGIGTDEKSITHILATRSNAQRQQIKT 52
1ala.pdb 1 KY-------TRGTVTAFSPFDARADAEALRKAMKGMGTDEETILKILTSRNNAQRQEIAS 53
1ann.pdb 1 ----------GGTVKAASGFNAAEDAQTLRKAMKGLGTDEDAIINVLAYRSTAQRQEIRT 50
1avha.pdb 1 QV-------LRGTVTDFPGFDERADAETLRKAMKGLGTDEESILTLLTSRSNAQRQEISA 53
1axn.pdb 1 --SASIWVGHRGTVRDYPDFSPSVDAEAIQKAIRGIGTDEKMLISILTERSNAQRQLIVK 58
2ran.pdb 1 -A-------LRGTVTDFSGFDGRADAEVLRKAMKGLGTDEDSILNLLTARSNAQRQQIAE 52
GTV F DAe lrKAmkG GTDE i L RsnAQRQ I
1aeia.pdb 53 DYTTLFGKHLEDELKSELSGNYEAAALALLRKPDEFLAEQLHAAMKGLGTDENALIDILC 112
1ala.pdb 54 AFKTLFGRDLVDDLKSELTGKFETLMVSLMRPARIFDAHALKHAIKGAGTNEKVLTEILA 113
1ann.pdb 51 AYKTTIGRDLMDDLKSELSGNFEQVILGMMTPTVLYDVQELRKAMKGAGTDEGCLIEILA 110
1avha.pdb 54 AFKTLFGRDLLDDLKSELTGKFEKLIVALMKPSRLYDAYELKHALKGAGTNEKVLTEIIA 113
1axn.pdb 59 EYQAAYGKELKDDLKGDLSGHFEHLMVALVTPPAVFDAKQLKKSMKGAGTNEDALIEILT 118
2ran.pdb 53 EFKTLFGRDLVNDMKSELTGKFEKLIVALMKPSRLYDAYELKHALKGAGTDEKVLTEIIA 112
t G L ddlKseL G fE l p da L a KGaGT E L eI
1aeia.pdb 113 TQSNAQIHAIKAAFKLLYKEDLEKEIISETSGNFQRLLVSMLQGGRKEDEPVNAAHAAED 172
1ala.pdb 114 SRTPAEVQNIKQVYMQEYEANLEDKITGETSGHFQRLLVVLLQANRDPDGRVEEALVEKD 173
1ann.pdb 111 SRTPEEIRRINQTYQLQYGRSLEDDIRSDTSFMFQRVLVSLSAGGRDESNYLDDALMRQD 170
1avha.pdb 114 SRTPEELRAIKQVYEEEYGSSLEDDVVGDTSGYYQRMLVVLLQANRDPDAGIDEAQVEQD 173
1axn.pdb 119 TRTSRQMKDISQAYYTVYKKSLGDDISSETSGDFRKALLTLADGRRDESLKVDEHLAKQD 178
2ran.pdb 113 SRTPEELRAIKQAYEEEYGSNLEDDVVGDTSGYYQRMLVVLLQANRDPDTAIDDAQVELD 172
rt I q y Y Led TSg qr Lv l Rd a D
1aeia.pdb 173 AAAIYQAGEGQIGTDESRFNAVLATRSYPQLHQIFHEYSKISNKTILQAI-ENEFSGDIK 231
1ala.pdb 174 AQVLFRAGELKWGTDEETFITILGTRSVSHLRRVFDKYMTISGFQIEETIDRETS-GDLE 232
1ann.pdb 171 AQDLYEAGEKKWGTDEVKFLTVLCSRNRNHLLHVFDEYKRIAQKDIEQSI-KSETSGSFE 229
1avha.pdb 174 AQALFQAGELKWGTDEEKFITIFGTRSVSHLRKVFDKYMTISGFQIEETIDRETS-GNLE 232
1axn.pdb 179 AQILYKAGENRWGTDEDKFTEILCLRSFPQLKLTFDEYRNISQKDIVDSI-KGELSGHFE 237
2ran.pdb 173 AQALFQAGELKWGTDEEKFITILGTRSVSHLRRVFDKYMTISGFQIEETI-DRETSGNLE 231
Aq l AGE wGTDE F l Rs L Fd Y Is I I G e
1aeia.pdb 232 NGLLAIVKSVENRFAYFAERLHHAMKGLGTSDKTLIRILVSRSEIDLANIKETFQAMYGK 291
1ala.pdb 233 KLLLAVVKCIRSVPAYFAETLYYSMKGAGTDDDTLIRVMVSRSEIDLLDIRHEFRKNFAK 292
1ann.pdb 230 DALLAIVKCMRNKSAYFAERLYKSMKGLGTDDDTLIRVMVSRAEIDMLDIRANFKRLYGK 289
1avha.pdb 233 QLLLAVVKSIRSIPAYLAETLYYAMKGAGTDDHTLIRVMVSRSEIDLFNIRKEFRKNFAT 292
1axn.pdb 238 DLLLAIVNCVRNTPAFLAERLHRALKGIGTDEFTLNRIMVSRSEIDLLDIRTEFKKHYGY 297
2ran.pdb 232 NLLLAVVKSIRSIPAYLAETLYYAMKGAGTDDHTLIRVIVSRSEIDLFNIRKEFRKNFAT 291
LLA Vk r Ay AE L mKG GTdd TLiR VSRsEIDl Ir F
1aeia.pdb 292 SLYEFIADDCSGDYKDLLLQITGH-- 315
1ala.pdb 293 SLYQMIQKDTSGDYRKALLLLCGG-- 316
1ann.pdb 290 SLYSFIKGDTSGDYRKVLLILCGGDD 315
1avha.pdb 293 SLYSMIKGDTSGDYKKALLLLCGEDD 318
1axn.pdb 298 SLYSAIKSDTSGDYEITLLKICGGDD 323
2ran.pdb 292 SLYSMIKGDTSGDYKKALLLLCGGE- 316
SLY I DtSGDY LL cG
#=========================================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#################################################