################################################################################################ # 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 00:37:58 2021 # Report_file: c_0768_48.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00585.pdb # 2: usage_00592.pdb # 3: usage_00594.pdb # 4: usage_00596.pdb # 5: usage_00598.pdb # 6: usage_00600.pdb # 7: usage_00601.pdb # 8: usage_00603.pdb # 9: usage_00605.pdb # 10: usage_00606.pdb # 11: usage_00677.pdb # # Length: 69 # Identity: 28/ 69 ( 40.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 69 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 69 ( 14.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00585.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00592.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00594.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00596.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00598.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00600.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00601.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00603.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00605.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00606.pdb 1 ---FTMVAPTGVGKTTFGMMTALWLARKGKKSALVFPTVTLVKQTLERLQKLAD------ 51 usage_00677.pdb 1 KESFAATAPTGVGKTSFGLAMSLFLALKGKRCYVIFPTSLLVIQAAETIRKYAEKAGVGT 60 FtmvAPTGVGKTtFGmmtaLwLArKGKksalvFPTvtLVkQtlErlqKlAd usage_00585.pdb 52 EKVKIFGFY 60 usage_00592.pdb 52 EKVKIFGFY 60 usage_00594.pdb 52 EKVKIFGFY 60 usage_00596.pdb 52 EKVKIFGFY 60 usage_00598.pdb 52 EKVKIFGFY 60 usage_00600.pdb 52 EKVKIFGFY 60 usage_00601.pdb 52 EKVKIFGFY 60 usage_00603.pdb 52 EKVKIFGFY 60 usage_00605.pdb 52 EKVKIFGFY 60 usage_00606.pdb 52 EKVKIFGFY 60 usage_00677.pdb 61 EN-LIGYYH 68 Ek kIfgfy #=========================================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#################################################