################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################