################################################################################################ # 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 02:07:23 2021 # Report_file: c_1460_264.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00348.pdb # 4: usage_00464.pdb # 5: usage_00538.pdb # 6: usage_00962.pdb # 7: usage_01133.pdb # 8: usage_01207.pdb # 9: usage_01389.pdb # 10: usage_01472.pdb # 11: usage_01508.pdb # 12: usage_01509.pdb # 13: usage_01510.pdb # 14: usage_01511.pdb # 15: usage_01788.pdb # 16: usage_02156.pdb # 17: usage_02208.pdb # 18: usage_02216.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 16 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 --QLSCSEADMRSL-- 12 usage_00106.pdb 1 --QLSCSEADMRSL-- 12 usage_00348.pdb 1 ---LHISRSMKRFHKR 13 usage_00464.pdb 1 -SVVSLSQPKMDEL-- 13 usage_00538.pdb 1 --PLTLDQAQLAKL-- 12 usage_00962.pdb 1 -SVVSLSQPKMDEL-- 13 usage_01133.pdb 1 RMVIVGKPNVGKS--- 13 usage_01207.pdb 1 -GISLYSNEAAEEA-- 13 usage_01389.pdb 1 -SVVSLSQPKMDEL-- 13 usage_01472.pdb 1 -SVVSLSQPKMDEL-- 13 usage_01508.pdb 1 -SVVSLSQAKDEL--- 12 usage_01509.pdb 1 -SVVSLSQAKDEL--- 12 usage_01510.pdb 1 -SVVSLSQAKDEL--- 12 usage_01511.pdb 1 -SVVSLSQAKDEL--- 12 usage_01788.pdb 1 -SVVSLSQPKMDEL-- 13 usage_02156.pdb 1 -GYVRLSEGALAAL-- 13 usage_02208.pdb 1 ---VALTGKKLDDK-- 11 usage_02216.pdb 1 -SVVSLSQPKMDEL-- 13 #=========================================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#################################################