################################################################################################ # 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 00:26:15 2021 # Report_file: c_1104_37.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00233.pdb # 2: usage_00326.pdb # 3: usage_00629.pdb # 4: usage_00630.pdb # 5: usage_00631.pdb # 6: usage_00740.pdb # 7: usage_00742.pdb # 8: usage_00743.pdb # 9: usage_00744.pdb # 10: usage_00745.pdb # # Length: 89 # Identity: 13/ 89 ( 14.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 89 ( 76.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 89 ( 23.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00233.pdb 1 TEERLKGVIDLVF-EKAIDEPSFSVAYANCRCLVTLK-VP-NFRKLLLNRCQKEFEKDKA 57 usage_00326.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00629.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00630.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00631.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00740.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00742.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00743.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00744.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 usage_00745.pdb 1 ----MPWVSQYLVMKRVSIEPNFHSLYSN---FLDTLKN-PEFNKMVLNETYRNIKVLLT 52 mpwVsqylv krvsiEPnFhslYsN fldtl n eFnKmvLNetyrnikvllt usage_00233.pdb 58 ----A-KDKARRRSIGNIKFIGELFKLK- 80 usage_00326.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00629.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00630.pdb 53 SDKAAANFSDRSLLKNLGHWLGMI----- 76 usage_00631.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00740.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00742.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00743.pdb 53 SDKAAANFSDRSLLKNLGHWLGMI----- 76 usage_00744.pdb 53 SDKAAANFSDRSLLKNLGHWLGMITLAKN 81 usage_00745.pdb 53 SDKAAANFSDRSLLKNLGHWLGMI----- 76 A nfsdRsllknlghwlGmi #=========================================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#################################################