################################################################################################ # 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: Wed Jan 20 23:21:12 2021 # Report_file: c_0129_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00160.pdb # 2: usage_00161.pdb # 3: usage_00262.pdb # 4: usage_00263.pdb # 5: usage_00264.pdb # 6: usage_00299.pdb # # Length: 185 # Identity: 112/185 ( 60.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 184/185 ( 99.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/185 ( 0.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00160.pdb 1 GKRGLIMGVANDHSIAWGIAKVLHSAGAQLAFSYQGESIGKRLKPLALTVDSDFMIPCNV 60 usage_00161.pdb 1 GKRGLIMGVANDHSIAWGIAKVLHSAGAQLAFSYQGESIGKRLKPLALTVDSDFMIPCNV 60 usage_00262.pdb 1 GKRGLIMGVANDHSIAWGIAKVLHSAGAQLAFSYQGESIGKRLKPLALTVDSDFMIPCNV 60 usage_00263.pdb 1 GKRGLIMGVANDHSIAWGIAKVLHSAGAQLAFSYQGESIGKRLKPLALTVDSDFMIPCNV 60 usage_00264.pdb 1 GKRGLIMGVANDHSIAWGIAKVLHSAGAQLAFSYQGESIGKRLKPLALTVDSDFMIPCNV 60 usage_00299.pdb 1 GKRGLIMGVANNHSLAWGIAKQLAAQGAELAFTYQGDALGKRVKPLAEQVGSDFVLPCDV 60 GKRGLIMGVANdHSiAWGIAKvLhsaGAqLAFsYQGesiGKRlKPLAltVdSDFmiPCnV usage_00160.pdb 61 EDPSSMDLLFERIKERWETLDFVVHSIAFSDKNELRGPYY-NTSRDNFIQTMLVSCFSFT 119 usage_00161.pdb 61 EDPSSMDLLFERIKERWETLDFVVHSIAFSDKNELRGPYY-NTSRDNFIQTMLVSCFSFT 119 usage_00262.pdb 61 EDPSSMDLLFERIKERWETLDFVVHSIAFSDKNELRGPYY-NTSRDNFIQTMLVSCFSFT 119 usage_00263.pdb 61 EDPSSMDLLFERIKERWETLDFVVHSIAFSDKNELRGPYY-NTSRDNFIQTMLVSCFSFT 119 usage_00264.pdb 61 EDPSSMDLLFERIKERWETLDFVVHSIAFSDKNELRGPYY-NTSRDNFIQTMLVSCFSFT 119 usage_00299.pdb 61 EDIATVDAVFEEIEKKWGGLDFLVHAIGFSDKTELKGRYADVTTRENFSRTMVISAYSFT 120 EDpssmDllFErIkerWetLDFvVHsIaFSDKnELrGpYy nTsRdNFiqTMlvScfSFT usage_00160.pdb 120 EIVRRAAQLMPHGGAMITLTYGGSMRVVPNYNAMAPAKSALESSTKYLACDYGGMNIRIN 179 usage_00161.pdb 120 EIVRRAAQLMPHGGAMITLTYGGSMRVVPNYNAMAPAKSALESSTKYLACDYGGMNIRIN 179 usage_00262.pdb 120 EIVRRAAQLMPHGGAMITLTYGGSMRVVPNYNAMAPAKSALESSTKYLACDYGGMNIRIN 179 usage_00263.pdb 120 EIVRRAAQLMPHGGAMITLTYGGSMRVVPNYNAMAPAKSALESSTKYLACDYGGMNIRIN 179 usage_00264.pdb 120 EIVRRAAQLMPHGGAMITLTYGGSMRVVPNYNAMAPAKSALESSTKYLACDYGGMNIRIN 179 usage_00299.pdb 121 EVAQRAEKLMKDGGSILTLTYGGSTRTIPNYNVMGVAKAALEAMVRYLAADYGPQGIRVN 180 EivrRAaqLMphGGamiTLTYGGSmRvvPNYNaMapAKsALEsstkYLAcDYGgmnIRiN usage_00160.pdb 180 AISAG 184 usage_00161.pdb 180 AISAG 184 usage_00262.pdb 180 AISAG 184 usage_00263.pdb 180 AISAG 184 usage_00264.pdb 180 AISAG 184 usage_00299.pdb 181 AISAG 185 AISAG #=========================================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#################################################