################################################################################################ # 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 03:52:04 2021 # Report_file: c_1373_131.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00319.pdb # 4: usage_00320.pdb # 5: usage_00489.pdb # 6: usage_00490.pdb # 7: usage_00491.pdb # 8: usage_00492.pdb # 9: usage_00493.pdb # 10: usage_00494.pdb # 11: usage_00495.pdb # 12: usage_00496.pdb # 13: usage_00497.pdb # 14: usage_00498.pdb # 15: usage_00500.pdb # 16: usage_00505.pdb # 17: usage_00598.pdb # 18: usage_00631.pdb # 19: usage_00632.pdb # 20: usage_00633.pdb # 21: usage_00634.pdb # 22: usage_00635.pdb # 23: usage_00636.pdb # 24: usage_00637.pdb # 25: usage_00638.pdb # 26: usage_00801.pdb # 27: usage_00802.pdb # 28: usage_01253.pdb # # Length: 56 # Identity: 1/ 56 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 56 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 56 ( 39.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 -----DDIDRILVRELA--ADG-----RVTLSELATRAGLSVSAVQSRVRRLESRG 44 usage_00318.pdb 1 ------DIDRILVRELA--ADG-----RVTLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00319.pdb 1 -----DDIDRILVRELA--ADG-----RVTLSELATRAGLSVSAVQSRVRRLESRG 44 usage_00320.pdb 1 ------DIDRILVRELA--ADG-----RVTLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00489.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 44 usage_00490.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00491.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 42 usage_00492.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00493.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 44 usage_00494.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00495.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00496.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00497.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00498.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 44 usage_00500.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESRG 43 usage_00505.pdb 1 QALDSLIRDLRIWNDFNGR----------NVSELTTRYGVTFNTVYKAIRRMRRLK 46 usage_00598.pdb 1 --------ADELLALLT--SVR----QGMTAGEVAAHFGWPLEKARNALEQLFSAG 42 usage_00631.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESR- 42 usage_00632.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 42 usage_00633.pdb 1 -----DDIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESR- 43 usage_00634.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLESR- 42 usage_00635.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00636.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00637.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00638.pdb 1 ------DIDRILVRELA--ADG-----RATLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00801.pdb 1 ------DIDRILVRELA--ADG-----RGTLSELATRAGLSVSAVQSRVRRLES-- 41 usage_00802.pdb 1 ------DIDRILVRELA--ADG-----RGTLSELATRAGLSVSAVQSRVRRLES-- 41 usage_01253.pdb 1 -----SYSELEAIEHIF--EELNGTEGLLVASKIADRVGITRSVIVNALRKLESAG 49 se a r G r l s #=========================================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#################################################