################################################################################################ # 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 00:16:10 2021 # Report_file: c_0260_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00005.pdb # 5: usage_00006.pdb # 6: usage_00007.pdb # 7: usage_00008.pdb # 8: usage_00078.pdb # 9: usage_00079.pdb # 10: usage_00080.pdb # # Length: 134 # Identity: 126/134 ( 94.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/134 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/134 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -----IGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 55 usage_00003.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 usage_00004.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGV-INNEVVEPSAEQIAKY 59 usage_00005.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 usage_00006.pdb 1 -LPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGV-INNEVVEPSAEQIAKY 58 usage_00007.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 usage_00008.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 usage_00078.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 usage_00079.pdb 1 -LPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 59 usage_00080.pdb 1 KLPGIIGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGVCINNEVVEPSAEQIAKY 60 IGRIGDTKSEIKILSIGGGAGEIDLQILSKVQAQYPGV INNEVVEPSAEQIAKY usage_00002.pdb 56 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 115 usage_00003.pdb 61 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 usage_00004.pdb 60 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 119 usage_00005.pdb 61 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 usage_00006.pdb 59 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 118 usage_00007.pdb 61 KELVAKISNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 usage_00008.pdb 61 KELVAKISNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 usage_00078.pdb 61 KELVAKTSNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 usage_00079.pdb 60 KELVAKISNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 119 usage_00080.pdb 61 KELVAKISNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF 120 KELVAK SNLENVKFAWHKETSSEYQSRMLEKKELQKWDFIHMIQMLYYVKDIPATLKFF usage_00002.pdb 116 HSLLGTNAKMLIIV 129 usage_00003.pdb 121 HSLLGTNAKMLIIV 134 usage_00004.pdb 120 HSLLGTNAKMLIIV 133 usage_00005.pdb 121 HSLLGTNAKMLIIV 134 usage_00006.pdb 119 HSLLGTNAKMLIIV 132 usage_00007.pdb 121 HSLLGTNAKMLII- 133 usage_00008.pdb 121 HSLLGTNAKMLIIV 134 usage_00078.pdb 121 HSLLGTNAKMLIIV 134 usage_00079.pdb 120 HSLLGTNAKMLIIV 133 usage_00080.pdb 121 HSLLGTNAKMLIIV 134 HSLLGTNAKMLII #=========================================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#################################################