################################################################################################ # 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 23:43:19 2021 # Report_file: c_1111_57.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00128.pdb # 2: usage_00129.pdb # 3: usage_00130.pdb # 4: usage_00131.pdb # 5: usage_00132.pdb # 6: usage_00701.pdb # 7: usage_00702.pdb # # Length: 85 # Identity: 80/ 85 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 85 ( 95.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 85 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00128.pdb 1 NSEYMDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 60 usage_00129.pdb 1 NSEYMDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 60 usage_00130.pdb 1 NSEYMDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 60 usage_00131.pdb 1 ---YMDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 57 usage_00132.pdb 1 ----MDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 56 usage_00701.pdb 1 ----MDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 56 usage_00702.pdb 1 ---YMDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA 57 MDAAKTSLRYRCFKGNVLQSNTGWAIGQRINSWARTGDGNTTYQLVELQLKNAMYA usage_00128.pdb 61 NLFDYHAPFQIDGNFGNTSGVDEML 85 usage_00129.pdb 61 NLFDYHAPFQIDGNFGNTSGVDEML 85 usage_00130.pdb 61 NLFDYHAPFQIDGNFGNTSGVDEML 85 usage_00131.pdb 58 NLFDYHAPFQIDGNFGNTSGVDEML 82 usage_00132.pdb 57 NLFDYHAPFQIAGNFGNTSGVDEML 81 usage_00701.pdb 57 NLFDYHAPFQIDGNFGNTSGVDEML 81 usage_00702.pdb 58 NLFDYHAPFQIDGNFGNTSGVDEML 82 NLFDYHAPFQIdGNFGNTSGVDEML #=========================================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#################################################