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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 00:23:48 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/AhpC-TSA.html
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#====================================
# Aligned_structures: 3
# 1: 1prxa.pdb
# 2: 1qmva.pdb
# 3: 1qq2a.pdb
#
# Length: 236
# Identity: 41/236 ( 17.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 132/236 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 79/236 ( 33.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1prxa.pdb 1 ---LLLGDVAPNFEANTTV---GRIR-FHDFLGDSWGILFSHPRDFTPV-TTELGRAAKL 52
1qmva.pdb 1 SGNARIGKPAPDFKATAVV-DGAFKEVKLSDYKGKYVVLFFYPLDFTFV-PTEIIAFSNR 58
1qq2a.pdb 1 SGNAKIGHPAPSFKATAVMPDGQFKDISLSDYKGKYVVFFFYPLDFTFVCPTEIIAFSDR 60
a iG pAP FkAtavv fk lsdykgkyvvlFfyPlDFTfV pTEiiafs r
1prxa.pdb 53 APEFAKRNVKLIALSIDSVEDHLAWSKDINAYNSEEPT-EKLPFPIIDDRNRELAILLGM 111
1qmva.pdb 59 AEDFRKLGCEVLGVSVDSQFTHLAWINTP-R---KEGGLGPLNIPLLADVTRRLSEDYGV 114
1qq2a.pdb 61 AEEFKKLNCQVIGASVDSHFSHLAWINTP-K---KQGGLGPMNIPLVSDPKRTIAQDYGV 116
AeeF Klnc vig SvDS f HLAWintp kegg gplniPl D R la dyGv
1prxa.pdb 112 LDPAEKDEKGMPVT---ARVVFVFGPDKKLKLSILYPATTGRNFDEILRVVISLQLTAEK 168
1qmva.pdb 115 LKTDE---------GIAYRGLFIIDGKGVLRQITVNDLPVGRSVDEALRLVQAFQYTDEH 165
1qq2a.pdb 117 LKADE---------GISFRGLFIIDDKGILRQITINDLPVGRSVDEILRLVQAFQFTDKH 167
Lk dE RglFiid kg Lrqit ndlpvGRsvDEiLRlVqafQ Tdeh
1prxa.pdb 169 RV-ATPVDWKDGDSVMVLPTIPE-EEAKKLFPKGVFTKELPSGKKYLRYTPQP--- 219
1qmva.pdb 166 GE-VCPAGWKPGSDTIKPN-V---DDSKEYFS---------------------KHN 195
1qq2a.pdb 168 GEV------------------CPA-------------------------------- 173
ge
#=========================================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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