################################################################################################ # 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 01:17:05 2021 # Report_file: c_1227_18.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00049.pdb # 2: usage_00155.pdb # 3: usage_00158.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00168.pdb # 7: usage_00174.pdb # 8: usage_00942.pdb # 9: usage_00943.pdb # 10: usage_00944.pdb # 11: usage_00945.pdb # 12: usage_01216.pdb # 13: usage_01857.pdb # 14: usage_02755.pdb # # Length: 67 # Identity: 0/ 67 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 67 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 67 ( 71.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 DLSYVVPI--RVTREREAV-TDVVEGMT-HMDD--DADSMEMRVLRLE-----------T 43 usage_00155.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00158.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00166.pdb 1 EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------ 43 usage_00167.pdb 1 EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------ 43 usage_00168.pdb 1 EIKYQVIS--RELRSTSERRYQLNDAVN-LYNE--NYQQLKVRVEHQM------------ 43 usage_00174.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00942.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00943.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00944.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_00945.pdb 1 EVQYQVIS--RELRAASERRYKLNEAMN-VYNE--NFQQLKVRVEHQL------------ 43 usage_01216.pdb 1 EIKYQVIS--RELRSTSERRYQLNDAVN-IYNE--NYQQLKVRVEHQM------------ 43 usage_01857.pdb 1 -------T--HRKIE-------------LLSPL--NLEQAAYARDALAKAVYSRTFTWLV 36 usage_02755.pdb 1 --TTRVMLVIKVPLK------------------VEQANNARDALAKTV---YSHLFDHVV 37 usage_00049.pdb ------- usage_00155.pdb ------- usage_00158.pdb ------- usage_00166.pdb ------- usage_00167.pdb ------- usage_00168.pdb ------- usage_00174.pdb ------- usage_00942.pdb ------- usage_00943.pdb ------- usage_00944.pdb ------- usage_00945.pdb ------- usage_01216.pdb ------- usage_01857.pdb 37 GKINRSL 43 usage_02755.pdb 38 NRVNQC- 43 #=========================================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#################################################