################################################################################################ # 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: Wed Jan 20 23:10:30 2021 # Report_file: c_0031_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00073.pdb # 2: usage_00127.pdb # 3: usage_00128.pdb # 4: usage_00188.pdb # 5: usage_00189.pdb # # Length: 213 # Identity: 75/213 ( 35.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 175/213 ( 82.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/213 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 RSIGLVIPDLENTSYTRIANYLERQARQRGYQLLIACSEDQPDNE-RCIEHLLQRQVDAI 59 usage_00127.pdb 1 RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL 60 usage_00128.pdb 1 RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL 60 usage_00188.pdb 1 RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL 60 usage_00189.pdb 1 RTLGFILPDLENPSYARIAKQLEQGARARGYQLLIASSDDQPDSERQLQQLFRARRCDAL 60 RtlGfilPDLENpSYaRIAkqLEqgARaRGYQLLIAsSdDQPDsE qlqqlfraRrcDAl usage_00073.pdb 60 IVSTSLPPEHPFYQRWANDPFPIVALDRALDREHFTSVVGADQDDAE-LAEELRKFPAET 118 usage_00127.pdb 61 FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS 120 usage_00128.pdb 61 FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS 120 usage_00188.pdb 61 FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS 120 usage_00189.pdb 61 FVASCLPPEDDSYRELQDKGLPVIAIDRRLDPAHFCSVISDDRDASRQLAASLLSSAPRS 120 fVascLPPEddsYrelqdkglPviAiDRrLDpaHFcSVisdDrDasr LAasLlssaprs usage_00073.pdb 119 VLYLGALPELSVSFLREQGFRTAWKDDPREVHFLYANSYEREAAAQLFEKWLETHP-PQA 177 usage_00127.pdb 121 IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLMQQLIDDLGGLPD 180 usage_00128.pdb 121 IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLMQQLIDDLGGLPD 180 usage_00188.pdb 121 IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLQQLIDDLGGLPDA 180 usage_00189.pdb 121 IALIGARPELSVSQARAGGFDEALQGYTGEVRRYQGEAFSRECGQRLQQLIDDLGGLPDA 180 ialiGArPELSVSqaRagGFdeAlqgytgEVrryqgeafsREcgqrL q d g usage_00073.pdb 178 LFTTSFALLQGVDVTLRRDGK-LP-SDLAIAT- 207 usage_00127.pdb 181 ALVTTSYVLLQGVFDTLQAR-PVDSRQLQLGTF 212 usage_00128.pdb 181 ALVTTSYVLLQGVFDTLQAR-PVDSRQLQLGTF 212 usage_00188.pdb 181 LVTTSYVLLQGVFDTLQARP-VDSRQ-LQLGTF 211 usage_00189.pdb 181 LVTTSYVLLQGVFDTLQARP-VDSRQ-LQLGTF 211 T L LqlgT #=========================================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#################################################