################################################################################################ # 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 04:19:08 2021 # Report_file: c_1170_49.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00061.pdb # 2: usage_00078.pdb # 3: usage_00093.pdb # 4: usage_00094.pdb # 5: usage_00095.pdb # 6: usage_00096.pdb # 7: usage_00098.pdb # 8: usage_00109.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # 11: usage_00157.pdb # 12: usage_00158.pdb # 13: usage_00159.pdb # 14: usage_00168.pdb # 15: usage_00183.pdb # 16: usage_00184.pdb # 17: usage_00209.pdb # 18: usage_00288.pdb # 19: usage_00359.pdb # 20: usage_00361.pdb # 21: usage_00434.pdb # 22: usage_00506.pdb # 23: usage_00512.pdb # 24: usage_00513.pdb # 25: usage_00514.pdb # 26: usage_00515.pdb # 27: usage_00573.pdb # 28: usage_00657.pdb # 29: usage_00658.pdb # 30: usage_00722.pdb # 31: usage_00730.pdb # # Length: 28 # Identity: 2/ 28 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 28 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 -IQLT--QSPSSLAVSAGEKVTMNCKSS 25 usage_00078.pdb 1 -IQLT--QSPSSLAVSAGEKVTMNCKSS 25 usage_00093.pdb 1 -IVMS--QSPSSLAVSAGEKVTMSCKSS 25 usage_00094.pdb 1 DIVMS--QSPSSLAVSAGEKVTMSCKSS 26 usage_00095.pdb 1 --VMS--QSPSSLAVSAGEKVTMSCKSS 24 usage_00096.pdb 1 DIVMS--QFPSSLAVSAGEKVTMSCKSS 26 usage_00098.pdb 1 --VMT--QSPDSLAVSLGERATINCKSS 24 usage_00109.pdb 1 -IVLT--QTPSSLPVSVGEKVTMTCKSS 25 usage_00138.pdb 1 -IVLT--QSPAIMSAAPGDKVTMTCSAS 25 usage_00139.pdb 1 -IVMT--QSPSSLAMSVGQKVTMSCKSS 25 usage_00157.pdb 1 --VMT--QSPSSLAVSAGEKVTMSCKSS 24 usage_00158.pdb 1 --VMT--QSPSSLAVSAGEKVTMSCKSS 24 usage_00159.pdb 1 --VMT--QSPSSLAVSAGEKVTMSCKSS 24 usage_00168.pdb 1 DIVMS--QSPSSLAVSVGEKVTMSCKSS 26 usage_00183.pdb 1 -IVMT--QATPSIPVTPGESVSISCRSN 25 usage_00184.pdb 1 -IVLT--QTPSSLPVSVGEKVTMTCKSS 25 usage_00209.pdb 1 -IVMT--QSPSSLAVSVGEKVTMSCRSS 25 usage_00288.pdb 1 -MVMS--QSPSSLAVSAGEKVSMSCKSS 25 usage_00359.pdb 1 ---VS--QHPSRVIAKSGTSVKIE---- 19 usage_00361.pdb 1 --VMS--QSPSSLAVSAGEKVTMSCKSS 24 usage_00434.pdb 1 -EPKIEVQFPETLPAAKGSTVRLECFAL 27 usage_00506.pdb 1 --VMT--QSPSSLAVSAGEKVTMNCKSS 24 usage_00512.pdb 1 -IVMT--QSPSSLAVSAGEKVTMSCKSS 25 usage_00513.pdb 1 -IVLT--QSPSSLAVSAGERVTMSCKSS 25 usage_00514.pdb 1 -IVLT--QSPSSLAVSAGERVTMSCKSS 25 usage_00515.pdb 1 -IVLT--QSPSSLAVSAGERVTMSCKSS 25 usage_00573.pdb 1 --VLS--QSPAILSASPGEKVTMTCRAS 24 usage_00657.pdb 1 -IVMT--QATPSIPVTPGESVSISCRSN 25 usage_00658.pdb 1 -LVMS--QSPSSLAVSAGEKVTMSCKSS 25 usage_00722.pdb 1 -LVMS--QSPSSLAVSAGEKVTMSCKSS 25 usage_00730.pdb 1 -IVLT--QSPSSLAVSAGERVTMSCKSS 25 Q G v #=========================================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#################################################