################################################################################################ # 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 01:55:07 2021 # Report_file: c_1409_16.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00632.pdb # 2: usage_00939.pdb # 3: usage_00941.pdb # 4: usage_00942.pdb # 5: usage_00943.pdb # 6: usage_00944.pdb # 7: usage_00945.pdb # 8: usage_00949.pdb # 9: usage_00954.pdb # 10: usage_00955.pdb # 11: usage_00956.pdb # 12: usage_00957.pdb # 13: usage_00958.pdb # 14: usage_01024.pdb # 15: usage_01025.pdb # 16: usage_01268.pdb # 17: usage_01269.pdb # # Length: 51 # Identity: 47/ 51 ( 92.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 51 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 51 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00632.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFPAVLIFVVVWLTLSYIPIAHV- 50 usage_00939.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00941.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00942.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00943.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00944.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00945.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00949.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00954.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00955.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00956.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00957.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_00958.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_01024.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_01025.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_01268.pdb 1 QYIHVAFQGSFACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 usage_01269.pdb 1 QYIHVAFQGSAACITVGLIVGALAERIRFSAVLIFVVVWLTLSYIPIAHMV 51 QYIHVAFQGSfACITVGLIVGALAERIRFsAVLIFVVVWLTLSYIPIAHm #=========================================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#################################################