################################################################################################ # 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 01:09:07 2021 # Report_file: c_0452_7.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00060.pdb # 2: usage_00246.pdb # 3: usage_00247.pdb # 4: usage_00282.pdb # 5: usage_00456.pdb # 6: usage_00489.pdb # 7: usage_00490.pdb # 8: usage_00491.pdb # 9: usage_00492.pdb # 10: usage_00617.pdb # 11: usage_00634.pdb # 12: usage_00635.pdb # 13: usage_00636.pdb # 14: usage_00637.pdb # # Length: 101 # Identity: 32/101 ( 31.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/101 ( 63.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/101 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 VIEIHIVHYNS-KYKSYDIAQDAPDGLAVLAAFVEVKNYPENTYYSNFISHLANIKYPGQ 59 usage_00246.pdb 1 AAELHLVHWNT-KYGDFGTAAQQPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00247.pdb 1 AAELHLVHWNT-KYGDFGTAAQQPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00282.pdb 1 AAELHLVHWNT-KYGDFGTAAQQPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00456.pdb 1 AAELHLVHWNT--YGDFGTAAQQPDGLAVVGVFL-VGD--ANPALQ-VLDALDSI-T--G 51 usage_00489.pdb 1 AAELHLVHWNT-KYGDFGTAAQQPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTEGK 57 usage_00490.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTEGK 57 usage_00491.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTEGK 57 usage_00492.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTEGK 57 usage_00617.pdb 1 PSELHLVHWNAKKYSTFGEAASAPDGLAVVGVFLETGD--EHPSMNRLTDALYMVRFKGT 58 usage_00634.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00635.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00636.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 usage_00637.pdb 1 AAELHLVHWNT-KYGDFGTAAQEPDGLAVVGVFLKVGD--ANPALQKVLDALDSIKTKGK 57 ElHlVHwN Y fg Aa PDGLAVvgvFl vgd np daL i usage_00060.pdb 60 RTTLTGLDVQDMLPRNLQHYYTYHGSLTTPPCTENVHWFVL 100 usage_00246.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00247.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00282.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00456.pdb 52 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 91 usage_00489.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00490.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00491.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00492.pdb 58 STDFPDFDPGSLLPEVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00617.pdb 59 KAQFSCFNPKSLLPASR-HYWTYPGSLTTPPLSESVTWIVL 98 usage_00634.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00635.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00636.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 usage_00637.pdb 58 STDFPNFDPGSLLPNVL-DYWTYPGSLTTPPLLESVTWIVL 97 t f fdp slLP l YwTYpGSLTTPPl EsVtWiVL #=========================================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#################################################