################################################################################################ # 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 23:14:26 2021 # Report_file: c_1442_1125.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_06911.pdb # 2: usage_08526.pdb # 3: usage_18135.pdb # 4: usage_18136.pdb # 5: usage_18137.pdb # 6: usage_18138.pdb # 7: usage_18139.pdb # 8: usage_18140.pdb # 9: usage_18141.pdb # 10: usage_18142.pdb # 11: usage_18501.pdb # 12: usage_18502.pdb # 13: usage_20622.pdb # 14: usage_20623.pdb # # Length: 22 # Identity: 1/ 22 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 22 ( 72.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06911.pdb 1 AS--VRSKQD-KILAC------ 13 usage_08526.pdb 1 --NQI-YKDDGR----RC--EG 13 usage_18135.pdb 1 DY--V-ATKDGR----ILT--- 12 usage_18136.pdb 1 DY--V-ATKDGR----ILTD-- 13 usage_18137.pdb 1 DY--V-ATKDGR----ILT--- 12 usage_18138.pdb 1 DY--V-ATKDGR----ILTD-- 13 usage_18139.pdb 1 DY--V-ATKDGR----ILTD-- 13 usage_18140.pdb 1 DY--V-ATKDGR----IL---- 11 usage_18141.pdb 1 DY--V-ATKDGR----IL---- 11 usage_18142.pdb 1 DY--V-ATKDGR----ILT--- 12 usage_18501.pdb 1 QY--I-STKDGK----ITSD-- 13 usage_18502.pdb 1 QY--I-STKDGK----ITSD-- 13 usage_20622.pdb 1 --EIV-QREDGS----WL--VD 13 usage_20623.pdb 1 --EIV-QREDGS----WL--VD 13 D #=========================================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#################################################