################################################################################################ # 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 23:44:37 2021 # Report_file: c_1428_99.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00203.pdb # 2: usage_00296.pdb # 3: usage_00307.pdb # 4: usage_00317.pdb # 5: usage_00330.pdb # 6: usage_00331.pdb # 7: usage_01640.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 66 ( 78.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 ------------RNQQE-RLLAE-LMAIPNAAWDEIIKAATMN-----P-G---I----- 32 usage_00296.pdb 1 -----------------EQ-AEK-HIRATTPSIRDDGLDKVRQ-----GITSLEE----- 31 usage_00307.pdb 1 D-----------QTVQE-HLIEK-YMLLPNQVWDSIIQQATKN-----V-D---I----- 33 usage_00317.pdb 1 -SPELHDYVFGV----------V-SHLPHAVAFALVDTLIHMSTPEVDL-F---K----- 39 usage_00330.pdb 1 ------------QTVQE-HLIEK-YMLLPNQVWDSIIQQATKN-----V-D---I----- 32 usage_00331.pdb 1 ------------QTVQE-HLIEK-YMLLPNQVWDSIIQQATKN-----V-D---I----- 32 usage_01640.pdb 1 -----------------------LGLEHLRDIFETEQ------------------ITLDV 19 usage_00203.pdb 33 LHE--- 35 usage_00296.pdb 32 VRGS-- 35 usage_00307.pdb 34 LKD--- 36 usage_00317.pdb 40 Y----- 40 usage_00330.pdb 33 LKD--- 35 usage_00331.pdb 33 LKD--- 35 usage_01640.pdb 20 L---AD 22 #=========================================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#################################################