################################################################################################ # 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 01:35:01 2021 # Report_file: c_0789_8.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00139.pdb # 2: usage_00140.pdb # 3: usage_00331.pdb # 4: usage_00332.pdb # 5: usage_00340.pdb # 6: usage_00341.pdb # 7: usage_00358.pdb # 8: usage_00363.pdb # 9: usage_00441.pdb # 10: usage_00442.pdb # 11: usage_00443.pdb # 12: usage_00444.pdb # 13: usage_00445.pdb # 14: usage_00446.pdb # 15: usage_00447.pdb # 16: usage_00448.pdb # # Length: 64 # Identity: 4/ 64 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 64 ( 15.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 64 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00139.pdb 1 --ITIAGKL-GAEPEILINMYKLVIEDET--DLKV---NVKPNMGKTSFVFNALKSGDID 52 usage_00140.pdb 1 --ITIAGKL-GAEPEILINMYKLVIEDET--DLKV---NVKPNMGKTSFVFNALKSGDID 52 usage_00331.pdb 1 NDVKITALS-TSESQIISH-LRLLIEHDTHGKIKP---TLVNNLGSSTIQHNALINGDAN 55 usage_00332.pdb 1 -DVKITALS-TSESQIISH-LRLLIEHDTHGKIKP---TLVNNLGSSTIQHNALINGDAN 54 usage_00340.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00341.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00358.pdb 1 --RKIGVTAPGSST----NVVNFFLAKHG---LKASDVSF-IGVGAGAGAVTALRSGQID 50 usage_00363.pdb 1 --IKIGAQS-MSESEIIASMLGQLIEHHT--DLKT---TTIKNLGSNAVQQQALMNGEID 52 usage_00441.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00442.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00443.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00444.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00445.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00446.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00447.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 usage_00448.pdb 1 --IKIGAQS-MTESEIVANMIAQLIEHDT--DLNT---ALVKNLGSNYVQHQAMLGGDID 52 I e ie t n G A G usage_00139.pdb 53 IYP- 55 usage_00140.pdb 53 IYP- 55 usage_00331.pdb 56 ISGV 59 usage_00332.pdb 55 ISGV 58 usage_00340.pdb 53 ISAT 56 usage_00341.pdb 53 ISAT 56 usage_00358.pdb 51 AISN 54 usage_00363.pdb 53 IAAT 56 usage_00441.pdb 53 ISAT 56 usage_00442.pdb 53 ISAT 56 usage_00443.pdb 53 ISAT 56 usage_00444.pdb 53 ISAT 56 usage_00445.pdb 53 ISAT 56 usage_00446.pdb 53 ISAT 56 usage_00447.pdb 53 ISAT 56 usage_00448.pdb 53 ISAT 56 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#################################################