################################################################################################ # 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 00:09:36 2021 # Report_file: c_0787_25.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00442.pdb # 2: usage_00443.pdb # 3: usage_00444.pdb # 4: usage_00445.pdb # 5: usage_00446.pdb # 6: usage_00447.pdb # 7: usage_00448.pdb # 8: usage_00449.pdb # 9: usage_00450.pdb # # Length: 67 # Identity: 59/ 67 ( 88.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 67 ( 89.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 67 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00442.pdb 1 --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSL--PCP 56 usage_00443.pdb 1 --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 58 usage_00444.pdb 1 QVIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 60 usage_00445.pdb 1 -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALS-LAPCP 58 usage_00446.pdb 1 --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 58 usage_00447.pdb 1 QVIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 60 usage_00448.pdb 1 -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 59 usage_00449.pdb 1 --IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 58 usage_00450.pdb 1 -VIRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALSLQAPCP 59 IRADGLLVSDLLQAIIPLFELDSYAPPLVMMAAVEGDTLDPEVERRYRNALS PCP usage_00442.pdb 57 DIIR-IN 62 usage_00443.pdb 59 DIIR-IN 64 usage_00444.pdb 61 DIIR-IN 66 usage_00445.pdb 59 DIIR-IN 64 usage_00446.pdb 59 DIIRIN- 64 usage_00447.pdb 61 DIIR-IN 66 usage_00448.pdb 60 DIIR-IN 65 usage_00449.pdb 59 DIIR-IN 64 usage_00450.pdb 60 DIIR-IN 65 DIIR 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#################################################