################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:35:16 2021 # Report_file: c_0168_16.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00043.pdb # 8: usage_00044.pdb # 9: usage_00045.pdb # 10: usage_00046.pdb # 11: usage_00082.pdb # # Length: 165 # Identity: 52/165 ( 31.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 148/165 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/165 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00038.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00039.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00040.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00041.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00042.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00043.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00044.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00045.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00046.pdb 1 DIFNGTLAKAY-GVFGGYIAASARMVDAVRSYAPGFIFSTSLPPAIAAGAQASIAF--LK 57 usage_00082.pdb 1 DIITGTLGKALGGASGGYTAARKEVVEWLRQRSRPYLFSNSLAPAIVAASIKVLEVEA-- 58 DIfnGTLaKAy GvfGGYiAAsarmVdavRsyapgfiFStSLpPAIaAgaqasiaf usage_00037.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00038.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00039.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00040.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00041.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00042.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00043.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00044.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00045.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00046.pdb 58 TAEGQKLRDAQQMHAKVLKMRLKALGMPIIDHGSHIVPVVIGDPVHTKAVSDMLLSDYGV 117 usage_00082.pdb 59 ---GSELRDRLWANARQFREQ-SAAGFTLAGADHAIIPV-LGDAVVAQKFARELQK-EGI 112 GqkLRDaqqmhAkvlkmr kAlGmpiidhgshIvPV iGDpVhtkavsdmLls yGv usage_00037.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00038.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00039.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLWAR-- 160 usage_00040.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLL----- 157 usage_00041.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00042.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLWAR-- 160 usage_00043.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00044.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLL----- 157 usage_00045.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00046.pdb 118 YVQPINFPTVPRGTERLRFTPSPVHDLKQIDGLVHAMDLLW---- 158 usage_00082.pdb 113 YVTGFFYPVVPKGQARIRTQ-SAAHTPEQITRAVEAFTRIGKQLG 156 YVqpinfPtVPrGteRlRft SpvHdlkQIdglVhAmdll #=========================================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#################################################