################################################################################################ # 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: Sun Jan 24 08:57:05 2021 # Report_file: c_0669_75.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00005.pdb # 5: usage_00006.pdb # 6: usage_00038.pdb # 7: usage_00591.pdb # 8: usage_00592.pdb # 9: usage_00593.pdb # 10: usage_00594.pdb # 11: usage_00595.pdb # 12: usage_00596.pdb # 13: usage_00661.pdb # 14: usage_00662.pdb # 15: usage_00702.pdb # 16: usage_00703.pdb # 17: usage_00712.pdb # 18: usage_00714.pdb # 19: usage_00715.pdb # 20: usage_00800.pdb # 21: usage_00801.pdb # 22: usage_00802.pdb # 23: usage_00803.pdb # 24: usage_00804.pdb # 25: usage_00805.pdb # 26: usage_01185.pdb # 27: usage_01186.pdb # 28: usage_01563.pdb # 29: usage_01571.pdb # 30: usage_01572.pdb # 31: usage_01664.pdb # # Length: 54 # Identity: 53/ 54 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 54 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 54 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00003.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00004.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00005.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00006.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00038.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00591.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00592.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00593.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00594.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00595.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00596.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00661.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00662.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00702.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVADDPIFIAPALDKDKAHFV 54 usage_00703.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVADDPIFIAPALDKDKAHFV 54 usage_00712.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00714.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00715.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00800.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00801.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00802.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00803.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00804.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_00805.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01185.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01186.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01563.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01571.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01572.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 usage_01664.pdb 1 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSVKDDPIFIAPALDKDKAHFV 54 RSFMTICGDGGLLTINLGEDGKVASQSRSKQMFSV DDPIFIAPALDKDKAHFV #=========================================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#################################################