################################################################################################ # 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 06:49:38 2021 # Report_file: c_1479_155.html ################################################################################################ #==================================== # Aligned_structures: 49 # 1: usage_00009.pdb # 2: usage_00011.pdb # 3: usage_00020.pdb # 4: usage_00022.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # 7: usage_00070.pdb # 8: usage_00218.pdb # 9: usage_00309.pdb # 10: usage_00311.pdb # 11: usage_00312.pdb # 12: usage_00313.pdb # 13: usage_00315.pdb # 14: usage_00316.pdb # 15: usage_00380.pdb # 16: usage_00381.pdb # 17: usage_00389.pdb # 18: usage_00392.pdb # 19: usage_00394.pdb # 20: usage_00402.pdb # 21: usage_00404.pdb # 22: usage_00405.pdb # 23: usage_00544.pdb # 24: usage_00545.pdb # 25: usage_00546.pdb # 26: usage_00547.pdb # 27: usage_00548.pdb # 28: usage_00549.pdb # 29: usage_00550.pdb # 30: usage_00551.pdb # 31: usage_01150.pdb # 32: usage_01151.pdb # 33: usage_01175.pdb # 34: usage_01200.pdb # 35: usage_01224.pdb # 36: usage_01225.pdb # 37: usage_01227.pdb # 38: usage_01508.pdb # 39: usage_01509.pdb # 40: usage_01510.pdb # 41: usage_01600.pdb # 42: usage_01601.pdb # 43: usage_01602.pdb # 44: usage_01603.pdb # 45: usage_01605.pdb # 46: usage_01606.pdb # 47: usage_01607.pdb # 48: usage_01608.pdb # 49: usage_01765.pdb # # Length: 16 # Identity: 15/ 16 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 16 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 QLHAAMADTFLEHMCR 16 usage_00011.pdb 1 QLHAAMADTFLEHMCR 16 usage_00020.pdb 1 QLHAAMADTFLEHMCR 16 usage_00022.pdb 1 QLHAAMADTFLEHMCR 16 usage_00068.pdb 1 QLHAAMADTFLEHMCR 16 usage_00069.pdb 1 QLHAAMADTFLEHMCR 16 usage_00070.pdb 1 QLHAAMADTFLEHMCR 16 usage_00218.pdb 1 QLHAAMADTFLEHMCR 16 usage_00309.pdb 1 QLHAAMADTFLEHMCR 16 usage_00311.pdb 1 QLHAAMADTFLEHMCR 16 usage_00312.pdb 1 QLHAAMADTFLEHMCR 16 usage_00313.pdb 1 QLHAAMADTFLEHMCR 16 usage_00315.pdb 1 QLHAAMADTFLEHMCR 16 usage_00316.pdb 1 QLHAAMADTFLEHMCR 16 usage_00380.pdb 1 QLHAAMADTFLEHMCR 16 usage_00381.pdb 1 QLHAAMADTFLEHMCR 16 usage_00389.pdb 1 QLHAAMADTFLEHMCR 16 usage_00392.pdb 1 QLHAAMADTFLEHMCR 16 usage_00394.pdb 1 QLHAAMADTFLEHMCR 16 usage_00402.pdb 1 QLHAAMADTFLEHMCR 16 usage_00404.pdb 1 QLHAAMADTFLEHMCR 16 usage_00405.pdb 1 QLHAAMADTFLEHMCR 16 usage_00544.pdb 1 QLHAAMADTFLEHKCR 16 usage_00545.pdb 1 QLHAAMADTFLEHKCR 16 usage_00546.pdb 1 QLHAAMADTFLEHKCR 16 usage_00547.pdb 1 QLHAAMADTFLEHKCR 16 usage_00548.pdb 1 QLHAAMADTFLEHKCR 16 usage_00549.pdb 1 QLHAAMADTFLEHKCR 16 usage_00550.pdb 1 QLHAAMADTFLEHKCR 16 usage_00551.pdb 1 QLHAAMADTFLEHKCR 16 usage_01150.pdb 1 QLHAAMADTFLEHMCR 16 usage_01151.pdb 1 QLHAAMADTFLEHMCR 16 usage_01175.pdb 1 QLHAAMADTFLEHMCR 16 usage_01200.pdb 1 QLHAAMADTFLEHMCR 16 usage_01224.pdb 1 QLHAAMADTFLEHKCR 16 usage_01225.pdb 1 QLHAAMADTFLEHKCR 16 usage_01227.pdb 1 QLHAAMADTFLEHKCR 16 usage_01508.pdb 1 QLHAAMADTFLEHMCR 16 usage_01509.pdb 1 QLHAAMADTFLEHMCR 16 usage_01510.pdb 1 QLHAAMADTFLEHMCR 16 usage_01600.pdb 1 QLHAAMADTFLEHMCR 16 usage_01601.pdb 1 QLHAAMADTFLEHMCR 16 usage_01602.pdb 1 QLHAAMADTFLEHMCR 16 usage_01603.pdb 1 QLHAAMADTFLEHMCR 16 usage_01605.pdb 1 QLHAAMADTFLEHMCR 16 usage_01606.pdb 1 QLHAAMADTFLEHMCR 16 usage_01607.pdb 1 QLHAAMADTFLEHMCR 16 usage_01608.pdb 1 QLHAAMADTFLEHMCR 16 usage_01765.pdb 1 QLHAAMADTFLEHMCR 16 QLHAAMADTFLEH CR #=========================================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#################################################