################################################################################################ # 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 02:31:02 2021 # Report_file: c_1188_64.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00008.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00194.pdb # 5: usage_00226.pdb # 6: usage_00344.pdb # 7: usage_00345.pdb # 8: usage_00346.pdb # 9: usage_00347.pdb # 10: usage_00348.pdb # 11: usage_00349.pdb # 12: usage_00360.pdb # 13: usage_00361.pdb # 14: usage_00370.pdb # 15: usage_00561.pdb # 16: usage_00562.pdb # 17: usage_00726.pdb # 18: usage_00873.pdb # 19: usage_00874.pdb # 20: usage_00876.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 48 ( 2.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 48 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 RC-----LPV-MVLKAKKPFT-FET--Q-E-GKQEMF----HATVATE 33 usage_00081.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00082.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00194.pdb 1 -D-SAVAGEGNPIRAQD--PAT-----G-E-PAPY-VHVR-------- 28 usage_00226.pdb 1 -KMSEIKTGD-KVAFNF--VQ---Q--G-N-LSLLQD----I--KV-- 29 usage_00344.pdb 1 ---KTLEEGQ-AVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00345.pdb 1 ---KTLEEGQ-AVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00346.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KE-- 28 usage_00347.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KE-- 28 usage_00348.pdb 1 ---KTLEEGQ-AVSFEI--VQ---G--N-R-GPQAAN---VV--KE-- 28 usage_00349.pdb 1 ---KTLEEGQ-AVSFEI--VQ---G--N-R-GPQAAN---VV--KE-- 28 usage_00360.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00361.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VV--KL-- 28 usage_00370.pdb 1 ---KTLEEGQ-AVSFEI--VE---G--N-R-GPQAAN---VT--IE-- 28 usage_00561.pdb 1 ---RTLNEGD-IVTFDV--EP---G--RNGKGPQAVN---VT--VVE- 31 usage_00562.pdb 1 ---RTLNEGD-IVTFDV--EP---GRNG-K-GPQAVN---VT--VV-E 31 usage_00726.pdb 1 ---KTLEEGQ-AVSFEI--VE---G--N-R-GPQAAN---VT--KE-A 29 usage_00873.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VT--KE-A 29 usage_00874.pdb 1 ---KTLEEGQ-EVSFEI--VQ---G--N-R-GPQAAN---VT--KE-A 29 usage_00876.pdb 1 ---KTLEEGQ-KVRFEI--VE---G--N-R-GPQAAN---VT--KE-- 28 v #=========================================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#################################################