################################################################################################ # 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 01:16:56 2021 # Report_file: c_1166_44.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00248.pdb # 2: usage_00336.pdb # 3: usage_00347.pdb # 4: usage_00427.pdb # 5: usage_00441.pdb # 6: usage_00505.pdb # 7: usage_00506.pdb # 8: usage_00592.pdb # 9: usage_00647.pdb # 10: usage_00827.pdb # 11: usage_00963.pdb # 12: usage_00986.pdb # 13: usage_01092.pdb # 14: usage_01204.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 29 ( 72.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00248.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00336.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00347.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00427.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00441.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00505.pdb 1 ----GSVT-VNADSSVQLL-AEEAV-T-- 20 usage_00506.pdb 1 ----GSVT-VNADSSVQLL-AEEAV-T-- 20 usage_00592.pdb 1 -----SVT-VNADSSVQLL-AEEAV-T-- 19 usage_00647.pdb 1 -----KIL-VISADSGMIEPVVNAV-S-- 20 usage_00827.pdb 1 -----GTT-YEAET--GTT-LTDAV-VET 19 usage_00963.pdb 1 -----VVV-ITGDE-TQVY-AIWVP-V-G 19 usage_00986.pdb 1 RYQVNTMY-QALGWEEF---------S-- 17 usage_01092.pdb 1 ----VEIKLKIE-ESTISL-GSTLI-T-- 20 usage_01204.pdb 1 -----SPT-FIDK--PGIR-ITEGRHP-V 19 #=========================================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#################################################