################################################################################################ # 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: Wed Jan 20 23:23:26 2021 # Report_file: c_0651_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00201.pdb # 2: usage_00277.pdb # 3: usage_00278.pdb # 4: usage_00292.pdb # 5: usage_00392.pdb # 6: usage_00452.pdb # # Length: 84 # Identity: 0/ 84 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 84 ( 11.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 84 ( 70.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 STCYEVALLRYGIESWNSI---SQCSQTLSYDLTAVTLDLYHSNG-YRARVRAVDGS-RH 55 usage_00277.pdb 1 STCYEVALLRYGIESWNSI---SQCSQTLSYDLTAVTLDLYHSNG-YRARVRAVDGS-RH 55 usage_00278.pdb 1 STCYEVALLRYGIESWNSI---SQCSQTLSYDLTAVTLDLYHSNG-YRARVRAVDGS-RH 55 usage_00292.pdb 1 STCYEVALLRYGIESWNSI---SQCSQTLSYDLTAVTLDLYHSNG-YRARVRAVDGS-RH 55 usage_00392.pdb 1 DTVYSIEYKTYGERDWVAKKGCQ-RITRKSCNLTVETGN-LTE-L-YYARVTAVSAG-GR 55 usage_00452.pdb 1 --NSLLFVDIP----------------------------------AKKVCRWDSF--TKQ 22 y y y arv av usage_00201.pdb 56 SQWTVT------------------ 61 usage_00277.pdb 56 SQWTVT------------------ 61 usage_00278.pdb 56 SQWTVT------------------ 61 usage_00292.pdb 56 SQWTVT------------------ 61 usage_00392.pdb 56 SATKM------------------- 60 usage_00452.pdb 23 VQRVTMDAPVSSVALRQSGGYVAT 46 sq #=========================================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#################################################