################################################################################################ # 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 00:23:00 2021 # Report_file: c_0337_33.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00119.pdb # 4: usage_00123.pdb # 5: usage_00124.pdb # 6: usage_00125.pdb # 7: usage_00126.pdb # 8: usage_00191.pdb # 9: usage_00195.pdb # 10: usage_00196.pdb # # Length: 99 # Identity: 52/ 99 ( 52.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 99 ( 57.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 99 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 TKLEVVAATPTSLLISWDAWS-GSDW--PVSYYRITYGETGG---NSPVQEFTVPGSSYT 54 usage_00038.pdb 1 TKLEVVAATPTSLLISWD---A-IWYPYYVSYYRITYGETGG---NSPVQEFTVPGYSST 53 usage_00119.pdb 1 TNLEVVAATPTSLLISWD---AYREL--PVSYYRITYGETGG---NSPVQEFTVPGSKST 52 usage_00123.pdb 1 TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET------SPVQEFTVP-GSST 47 usage_00124.pdb 1 TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET-------PVQEFTVP-GSST 46 usage_00125.pdb 1 TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET-------PVQEFTVP-GSST 46 usage_00126.pdb 1 TKLEVVAATPTSLLISWD---A-YYD--EVMYYRITYGET--------VQEFTVP-GSST 45 usage_00191.pdb 1 TKLEVVAATPTSLLISWD---A-PAV--TVDYYVITYGETGYWPY--YWQEFEVPGSKST 52 usage_00195.pdb 1 RDLEVVAATPTSLLISWD---A-PAV--TVRYYRITYGETGG---NSPVQEFTVPGSKST 51 usage_00196.pdb 1 RDLEVVAATPTSLLISWD---A-PAV--TVRYYRITYGETGG---NSPVQEFTVPGSKST 51 LEVVAATPTSLLISWD V YYrITYGET vQEFtVP sT usage_00037.pdb 55 ATISGLSPGVDYTITVYAGYD--GKYY-YQSPISINYRT 90 usage_00038.pdb 54 ATISGLSPGVDYTITIYAKYHRA---KYYSSPISINYR- 88 usage_00119.pdb 53 ATISGLKPGVDYTITVYAHYN--YH-Y-YSSPISIN--- 84 usage_00123.pdb 48 ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT 82 usage_00124.pdb 47 ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYR- 80 usage_00125.pdb 47 ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT 81 usage_00126.pdb 46 ATISGLKPGVDYTITVYAYYDS----YGHWSPISINYRT 80 usage_00191.pdb 53 ATISGLKPGVDYTITVYAGSYDSYY-Y-YGSPISINYRT 89 usage_00195.pdb 52 ATISGLKPGVDYTITVYACRARGDN-PDCSKPISINYRT 89 usage_00196.pdb 52 ATISGLKPGVDYTITVYACRARGDN-PDCSKPISINYRT 89 ATISGL PGVDYTITvYA PISIN #=========================================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#################################################