################################################################################################ # 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 00:50:15 2021 # Report_file: c_0592_22.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00463.pdb # 2: usage_00464.pdb # 3: usage_00465.pdb # 4: usage_00466.pdb # 5: usage_00467.pdb # 6: usage_00468.pdb # 7: usage_00469.pdb # 8: usage_00470.pdb # 9: usage_00471.pdb # 10: usage_00637.pdb # 11: usage_00638.pdb # 12: usage_00727.pdb # # Length: 87 # Identity: 39/ 87 ( 44.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 87 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 87 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00463.pdb 1 --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 55 usage_00464.pdb 1 QGKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 57 usage_00465.pdb 1 QGKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 57 usage_00466.pdb 1 --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 55 usage_00467.pdb 1 -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 56 usage_00468.pdb 1 -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 56 usage_00469.pdb 1 -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 56 usage_00470.pdb 1 --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 55 usage_00471.pdb 1 -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI 56 usage_00637.pdb 1 --KIALINENSQASKNHIIYDSLKEATDKKGYQLFNYGR--GEEGESQLTYV-QNGLAAI 55 usage_00638.pdb 1 --KIALINENSQASKNHIIYDSLKEATDKKGYQLFNYGR--GEEGESQLTYV-QNGLAAI 55 usage_00727.pdb 1 -MKIALINENSQASKNTIIYKELKAVSDEKGFEVFNYGMYGKEE-ESQLTYVQNGLLTAI 58 KIALI ENSQA KN L G FNYG E LTYV La I usage_00463.pdb 56 LLNSGAADFVVTGG-T-G-GS-LAANA 78 usage_00464.pdb 58 LLNSGAADFVVTGG-T-G-GS-LAANA 80 usage_00465.pdb 58 LLNSGAADFVVTGG-T-G-GS-LAANA 80 usage_00466.pdb 56 LLNSGAADFVVTGG-T-G-GS-LAANA 78 usage_00467.pdb 57 LLNSGAADFVVTGG-T-G-GS-LAANA 79 usage_00468.pdb 57 LLNSGAADFVVTGG-T-G-GS-LAANA 79 usage_00469.pdb 57 LLNSGAADFVVTGG-T-G-GS-LAANA 79 usage_00470.pdb 56 LLNSGAADFVVTGG-T-G-GS-LAANA 78 usage_00471.pdb 57 LLNSGAADFVVTGG-T-G-GS-LAANA 79 usage_00637.pdb 56 LLNTKAVDFVVTGC-GTGVGA-LALNS 80 usage_00638.pdb 56 LLNTKAVDFVVTGC-GTGVGA-LALNS 80 usage_00727.pdb 59 LLNSGAADFVITGCGA-GIGAMLACNS 84 LLN A DFVvTG G G LA N #=========================================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#################################################