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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 01:32:07 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Colicin.html
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#====================================
# Aligned_structures: 3
# 1: 1a87.pdb
# 2: 1cii.pdb
# 3: 1cola.pdb
#
# Length: 224
# Identity: 28/224 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 120/224 ( 53.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 61/224 ( 27.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a87.pdb 1 KRKQDELKATKDAINFTT----EFLKSVSEKYGAKAEQLAREMAGQAK-GK---KIRNVE 52
1cii.pdb 1 ------AKDERELLEKTSELIAGMGDKIGEHLGDKYKAIAKDIADNIKNF-QGKTIRSFD 53
1cola.pdb 1 ----EKEKNEKEALLKASELVSGMGDKLGEYLGVKYKNVAKEVANDIKNF-HGRNIRSYN 55
K ekeal kts gmgdk gE lG Kyk Ake A iK f IRs
1a87.pdb 53 EALKTYEKYRADINKK----INAKDRAAIAAALESVKLSDISSNLNRFSRGLGYAGKFT- 107
1cii.pdb 54 DAMASLNKITAN----PAMKINKADRDALVNAWKHVDAQDMANKLGNL---SK------A 100
1cola.pdb 56 EAMASLNKVLAN----PKMKVNKSDKDAIVNAWKQVNAKDMANKIGNL---GK------A 102
eAmaslnK An iNk DrdAivnAwk V a Dmanklgnl k
1a87.pdb 108 --------SLADWITEFGKAVRTENWRPLFVKTETIIAG---NAATALVALVFSILTG-- 154
1cii.pdb 101 FKVADVVMKVEKVREKSIEGYETGNWGPLMLEVESWV--LSGIASSVALGIFSATLGAY- 157
1cola.pdb 103 FKVADLAIKVEKIREKSIEGYNTGNWGPLLLEVESWI--IGGVVAGVAISLFGAVLSFLP 160
kvek reksiegy TgNWgPL levEswi aa va lf a L
1a87.pdb 155 ---SALGIIG----YGLLMAVTGALIDESLVEKANKFW------ 185
1cii.pdb 158 ALSLGVPAIAVGIAGILLAAVVGALIDDKFADALNNEIIR---- 197
1cola.pdb 161 I--SGLAVTALGVIGIMTISYLSSFIDANRVSNINNIIS-SVIR 201
sgl ia gill av galID v Nn i
#=========================================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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