################################################################################################ # 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 13:23:30 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Acetyltransf.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1b87a.pdb # 2: 1bo4a.pdb # 3: 1cjwa.pdb # 4: 1cm0a.pdb # 5: 1qsta.pdb # 6: 1ygha.pdb # # Length: 239 # Identity: 1/239 ( 0.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/239 ( 4.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 128/239 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1b87a.pdb 1 ------MIISEFDR----N----NPVLKDQLSDLLRLTWP--EEYG-D----SSAEEVEE 39 1bo4a.pdb 1 G----IIRTCRLGP----D----QVKSMRAALDLFGREFGDVATYSQ--HQPDSDYLGNL 46 1cjwa.pdb 1 -HTLPANEFRCLT-----------PEDAAGVFEIEREAFI--SVSG--NCPLNLDEVQHF 44 1cm0a.pdb 1 K----VIEFHVVGNSLNQKPNKKILMWLVGLQNVFSHQLP--RM--------PKEYITRL 46 1qsta.pdb 1 ------LDFDILTN----DGTHRNMKLLIDLKNIFSRQLP--KM--------PKEYIVKL 40 1ygha.pdb 1 -----KIEFRVVNN----DNTKENMMVLTGLKNIFQKQLP--KM--------PKEYIARL 41 1b87a.pdb 40 MMNPER---IAVAAVDQ-DELVGFIGAIP-QYG-------------I--TGWELHPLVVE 79 1bo4a.pdb 47 LRSKTF---IALAAFDQ-EAVVGALAAYVLPK------------FEQPRSEIYIYDLAVS 90 1cjwa.pdb 45 LTL---CPELSLGWFVE-GRLVAFIIGSLWDEERLTQESLALHRPRG--HSAHLHALAVH 98 1cm0a.pdb 47 VFDPKH---KTLALIKD-GRVIGGICFRMF-P-------------SQ--GFTEIVFCAVT 86 1qsta.pdb 41 VFDRHH---ESMVILKNKQKVIGGICFRQY-K-------------PQ--RFAEVAFLAVT 81 1ygha.pdb 42 VYDRSH---LSMAVIRKPLTVVGGITYRPF-D-------------KR--EFAEIVFCAIS 82 g i av 1b87a.pdb 80 SSRRKNQIGTRLVNYLEKEVAS-RG-GITIYLGTDDLD-HGTTLSQTDLYEHTFDKVASI 136 1bo4a.pdb 91 GEHRRQGIATALINLLKHEANA-LG-AYVIYVQADY-GD--------------------- 126 1cjwa.pdb 99 RSFRQQGKGSVLLWRYLHHVGA-QPAVRRAVLMCED------------------------ 133 1cm0a.pdb 87 SNEQVKGYGTHLMNHLKEYHIK-HD-ILNFLTYADE------------------------ 120 1qsta.pdb 82 ANEQVRGYGTRLMNKFKDHMQK-QN-IEYLLTYADN------------------------ 115 1ygha.pdb 83 STEQVRGYGAHLMNHLKDYVRNTSN-IKYFLTYADN------------------------ 117 g g L n d 1b87a.pdb 137 QNLREHPYEFYEKLGYKIV--GVL-PN-----ANGWD-KPDIWMAKTIIP-R--PDS-- 181 1bo4a.pdb 127 ---------------------------------D--P-AVALYTKL------------- 136 1cjwa.pdb 134 -----ALVPFYQRFGFHPA--GPC-AI-----VV--GSLTFTEMHCSL----------- 166 1cm0a.pdb 121 -----YAIGYFKKQGFSKEIKIPKTKYVGYIKDY--E--GATLMGCELNPR-------- 162 1qsta.pdb 116 -----FAIGYFKKQGFTKEHRMPQEKWKGYIKDY--D--GGTLMECYIHPYVDY----- 160 1ygha.pdb 118 -----YAIGYFKKQGFTKEITLDKSIWMGYIKDY--E--GGTLMQCSMLPR---IRYLD 164 m #=========================================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#################################################