################################################################################################ # 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 03:05:41 2021 # Report_file: c_1056_50.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00307.pdb # 2: usage_00308.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00311.pdb # 6: usage_00312.pdb # 7: usage_00572.pdb # 8: usage_00573.pdb # 9: usage_00574.pdb # 10: usage_00575.pdb # 11: usage_00576.pdb # 12: usage_00577.pdb # 13: usage_00578.pdb # 14: usage_00579.pdb # 15: usage_00580.pdb # 16: usage_00581.pdb # 17: usage_00582.pdb # 18: usage_00583.pdb # 19: usage_00876.pdb # 20: usage_00877.pdb # 21: usage_00878.pdb # 22: usage_00879.pdb # 23: usage_00880.pdb # 24: usage_00881.pdb # # Length: 44 # Identity: 43/ 44 ( 97.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 44 ( 97.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 44 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00308.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00309.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00310.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAILP 44 usage_00311.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00312.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00572.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00573.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00574.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00575.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00576.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00577.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00578.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00579.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00580.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00581.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00582.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00583.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00876.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00877.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00878.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00879.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00880.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 usage_00881.pdb 1 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL- 43 ADRVANVVAFVKEYGKNGIIIDMGTATTVDLVVNGSYEGGAIL #=========================================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#################################################