################################################################################################ # 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 08:04:45 2021 # Report_file: c_0806_7.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00028.pdb # 6: usage_00029.pdb # 7: usage_00030.pdb # 8: usage_00031.pdb # 9: usage_00032.pdb # 10: usage_00033.pdb # 11: usage_00034.pdb # 12: usage_00035.pdb # 13: usage_00036.pdb # 14: usage_00037.pdb # 15: usage_00080.pdb # 16: usage_00081.pdb # 17: usage_00082.pdb # 18: usage_00083.pdb # 19: usage_00084.pdb # 20: usage_00085.pdb # 21: usage_00092.pdb # 22: usage_00093.pdb # 23: usage_00094.pdb # 24: usage_00095.pdb # 25: usage_00096.pdb # 26: usage_00097.pdb # 27: usage_00098.pdb # 28: usage_00099.pdb # 29: usage_00100.pdb # 30: usage_00123.pdb # 31: usage_00124.pdb # 32: usage_00125.pdb # 33: usage_00126.pdb # 34: usage_00127.pdb # 35: usage_00128.pdb # 36: usage_00129.pdb # 37: usage_00130.pdb # 38: usage_00131.pdb # 39: usage_00192.pdb # 40: usage_00193.pdb # 41: usage_00194.pdb # 42: usage_00195.pdb # 43: usage_00196.pdb # 44: usage_00197.pdb # 45: usage_00198.pdb # 46: usage_00199.pdb # 47: usage_00214.pdb # 48: usage_00215.pdb # 49: usage_00216.pdb # 50: usage_00261.pdb # 51: usage_00262.pdb # 52: usage_00263.pdb # 53: usage_00264.pdb # 54: usage_00298.pdb # 55: usage_00299.pdb # 56: usage_00300.pdb # 57: usage_00301.pdb # # Length: 45 # Identity: 38/ 45 ( 84.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 45 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 45 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00025.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00026.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00027.pdb 1 ---SLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 42 usage_00028.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00029.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 41 usage_00030.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00031.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00032.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 41 usage_00033.pdb 1 ------DPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 39 usage_00034.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00035.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00036.pdb 1 ---SLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 42 usage_00037.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00080.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00081.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00082.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00083.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00084.pdb 1 KGHSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 45 usage_00085.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00092.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 41 usage_00093.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00094.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00095.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00096.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00097.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00098.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00099.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00100.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00123.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00124.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00125.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00126.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00127.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00128.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00129.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00130.pdb 1 --HSLADPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00131.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFAQFVILLK 41 usage_00192.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 41 usage_00193.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00194.pdb 1 ---SLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 42 usage_00195.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00196.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00197.pdb 1 KGHSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 45 usage_00198.pdb 1 ----LQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 41 usage_00199.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00214.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00215.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00216.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00261.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00262.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00263.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00264.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00298.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00299.pdb 1 --HSLQDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 43 usage_00300.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 usage_00301.pdb 1 -----QDPYLNTLRKERVPVSIYLVNGIKLQGQIESFDQFVILLK 40 DPYLNTLRKERVPVSIYLVNGIKLQGQIESFdQFVILLK #=========================================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#################################################