################################################################################################ # 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 23:22:06 2021 # Report_file: c_1418_29.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00184.pdb # 2: usage_00186.pdb # 3: usage_00322.pdb # 4: usage_00332.pdb # 5: usage_00606.pdb # 6: usage_00607.pdb # 7: usage_00608.pdb # 8: usage_00610.pdb # 9: usage_00612.pdb # 10: usage_00613.pdb # 11: usage_00614.pdb # 12: usage_00621.pdb # 13: usage_00658.pdb # 14: usage_00659.pdb # 15: usage_00660.pdb # 16: usage_00706.pdb # 17: usage_00707.pdb # 18: usage_00708.pdb # 19: usage_00709.pdb # 20: usage_00710.pdb # 21: usage_00714.pdb # 22: usage_00715.pdb # 23: usage_00716.pdb # # Length: 64 # Identity: 36/ 64 ( 56.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 64 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 64 ( 14.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00184.pdb 1 --LQKILIGLILGAIVGLILGHYGYAHAVH-TYVKPFGDLFVRLLKMLVMPIVFASCVVG 57 usage_00186.pdb 1 --LQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASCVVG 57 usage_00322.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 59 usage_00332.pdb 1 ----KILWGLVLGAVFGLIAGHFGYAGAVKTYIKPFGDL-FVRLLKMLVMPIVLASLVVG 55 usage_00606.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 59 usage_00607.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 59 usage_00608.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 59 usage_00610.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 59 usage_00612.pdb 1 -VLIKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 58 usage_00613.pdb 1 -VLIKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 58 usage_00614.pdb 1 -VLIKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 58 usage_00621.pdb 1 -VLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLKMLVMPIVFASLVVG 58 usage_00658.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 usage_00659.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 usage_00660.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 usage_00706.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 usage_00707.pdb 1 -VLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 58 usage_00708.pdb 1 --LQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 57 usage_00709.pdb 1 -VLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 58 usage_00710.pdb 1 -VLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 58 usage_00714.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 usage_00715.pdb 1 -VLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 58 usage_00716.pdb 1 PVLQKILIGLILGAIVGLILGHYGYAHAVHTYVKPFGDL-FVRLLCMLVMPIVFASLVVG 59 KILiGLiLGAivGLIlGHyGYAhAVh y kpfgdl FVRLL MLVMPIVfAS VVG usage_00184.pdb 58 AASI 61 usage_00186.pdb 58 A--- 58 usage_00322.pdb 60 AASI 63 usage_00332.pdb 56 AAS- 58 usage_00606.pdb 60 AASI 63 usage_00607.pdb 60 AASI 63 usage_00608.pdb 60 AASI 63 usage_00610.pdb 60 AASI 63 usage_00612.pdb 59 A--- 59 usage_00613.pdb 59 A--- 59 usage_00614.pdb 59 A--- 59 usage_00621.pdb 59 A--- 59 usage_00658.pdb 60 AASI 63 usage_00659.pdb 60 AASI 63 usage_00660.pdb 60 AASI 63 usage_00706.pdb 60 AASI 63 usage_00707.pdb 59 AASI 62 usage_00708.pdb 58 AASI 61 usage_00709.pdb 59 AASI 62 usage_00710.pdb 59 AASI 62 usage_00714.pdb 60 AASI 63 usage_00715.pdb 59 AASI 62 usage_00716.pdb 60 AASI 63 A #=========================================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#################################################