################################################################################################ # 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 00:05:03 2021 # Report_file: c_1095_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00158.pdb # 2: usage_00191.pdb # 3: usage_00264.pdb # 4: usage_00492.pdb # 5: usage_00646.pdb # 6: usage_00647.pdb # 7: usage_00648.pdb # 8: usage_00649.pdb # 9: usage_00789.pdb # # Length: 87 # Identity: 14/ 87 ( 16.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 87 ( 27.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 87 ( 19.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00158.pdb 1 --KADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 53 usage_00191.pdb 1 --KADIWSFGITAIELATGAAPYHKYP--PMKVLMLTLQND--PPSLETEMLKKYGKSFR 54 usage_00264.pdb 1 -IKAEIYSFGIVLWEIATGKIPF--EGCDSKKIRELVAEDKKQEPV-----GQDCPELLR 52 usage_00492.pdb 1 DIKAEIYSFGIVLWEIATGKIPF--EGCDSKKIRELVAEDKKQEPV-----GQDCPELLR 53 usage_00646.pdb 1 -EKADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 54 usage_00647.pdb 1 --KADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 53 usage_00648.pdb 1 --KADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 53 usage_00649.pdb 1 --KADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 53 usage_00789.pdb 1 TEKADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRPTI-----PEDCPPRLR 55 KA ySF l i TG Pf K e dcp lR usage_00158.pdb 54 NVIELCWSGDPKKRPHFSYIVKELSEL 80 usage_00191.pdb 55 KMISLCLQKDPEKRPTAAELLRH---- 77 usage_00264.pdb 53 EIINECRAHEPSQRPSVDGILERLS-- 77 usage_00492.pdb 54 EIINECRAHEPSQRPSVDGILERLSA- 79 usage_00646.pdb 55 NVIELCWSGDPKKRPHFSYIVKELSEL 81 usage_00647.pdb 54 NVIELCWSGDPKKRPHFSYIVKELSEL 80 usage_00648.pdb 54 NVIELCWSGDPKKRPHFSYIVKELSEL 80 usage_00649.pdb 54 NVIELCWSGDPKKRPHFSYIVKELSEL 80 usage_00789.pdb 56 NVIELCWSGDPKKRPHFSYIVKELSEL 82 I C P RP i #=========================================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#################################################