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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 05:45:23 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/cpa.html
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#====================================
# Aligned_structures: 4
# 1: 1nsa.pdb
# 2: 1obr.pdb
# 3: 1pca.pdb
# 4: 2ctc.pdb
#
# Length: 345
# Identity: 60/345 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 164/345 ( 47.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 56/345 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1nsa.pdb 1 ------TTGH-----SYEKYNNWETIEAWTEQVTSKNPDLISRSAIGTTFDGDNIYLLKV 49
1obr.pdb 1 ----------DFPSYDS-GYHNYNEMVNKINTVASNYPNIVKKFSIGKSYEGRELWAVKI 49
1pca.pdb 1 ARTTST---F-----NYATYHTLEEIYDFMDILVAEHPALVSKLQIGRSYEGRPIYVLKF 52
2ctc.pdb 1 ARSTNT---F-----NYATYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKF 52
y Yh ei P lvsk IG syeGr iy lK
1nsa.pdb 50 GKP-G--SNKPAIFMDCGFHAREWISQAFCQWFVRDAVRTYGYEAHMTEFLDNLDFYVLP 106
1obr.pdb 50 SDNVGTDENEPEVLYTALHHAREHLTVEMALYTLDLFTQNYNLDSRITNLVNNREIYIVF 109
1pca.pdb 53 STG-G--SNRPAIWIDSGIHSREWITQASGVWFAKKITENYGQNSSFTAILDSMDIFLEI 109
2ctc.pdb 53 STG-G--SNRPAIWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEI 109
s G sN Pai d g H REwitqa wf t Yg T ld di
1nsa.pdb 107 VLNIDGYIYTWTKN---RMWRKTRSTNAGSSCTGTDPNRNFNAGWCT-VGASVNPCNETY 162
1obr.pdb 110 NINPDGGEYDISS-GSYKSWRKNRQPNSGSSYVGTDLNRNYGYKWGCCGGSSGSPSSETY 168
1pca.pdb 110 VTNPNGFAFTHSDN---RLWRKTRSKASGSLCVGSDSNRNWDAGFGG-AGASSSPCAETY 165
2ctc.pdb 110 VTNPDGFAFTHSQN---RLWRKTRSVTSSSLCVGVDANRNWDAGFGK-AGASSSPCSETY 165
v NpdG t s r WRKtRs sgS cvG D NRN ag g GaS sPc ETY
1nsa.pdb 163 CGSAAESEKETKALADFIRNNL-----SSIKAYLTIHSYSQMILYPYSYDYKLPE----- 212
1obr.pdb 169 RGRSAFSAPETAAMRDFINSRVVGGKQQ-IKTLITFHTYSELILYPYGYTYTDV-PSDMT 226
1pca.pdb 166 HGKYPNSEVEVKSITDFVKNNG------NIKAFISIHSYSQLLLYPYGYKTQSPA----- 214
2ctc.pdb 166 HGKYANSEVEVKSIVDFVKDHG------NFKAFLSIHSYSQLLLYPYGYTTQSIP----- 214
G a Se E k DF iKa iHsYSql LYPYgY
1nsa.pdb 213 --NDAELNSLAKGAVKELASLYGTSYSYGPGSTTIYPAAGGSDDWAYNQGIKYSFTFELR 270
1obr.pdb 227 QDDFNVFKTMANTMAQTNG----YTPQQ--AS-DLYITDGDMTDWAYGQHKIFAFTFEMY 279
1pca.pdb 215 --DKSELNQIAKSAVAALKSLYGTSYKYGSIITVIYQASGGVIDWTYNQGIKYSFSFELR 272
2ctc.pdb 215 --DKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQASGGSIDWSYNQGIKYSFTFELR 272
d eln Ak av l tsy y iY a Gg DW YnQgikysFtFElr
1nsa.pdb 271 DKG-RFGFVLPESQIQATCQETMLAVKYVTNYTLEHL-------- 306
1obr.pdb 280 PTSYNPGFYPPDEVIGRETSRNKEAVLYVAEKADCP-YSVIGKSC 323
1pca.pdb 273 DTG-RRGFLLPASQIIPTAQETWLALLTIMEHTLNNS-------- 308
2ctc.pdb 273 DTG-RYGFLLPASQIIPTAQETWLGVLTIMEHTLNN--------- 307
dtg r GF lP sqI t qet lavl e tl
#=========================================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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