################################################################################################ # 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 00:26:59 2021 # Report_file: c_1273_51.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00307.pdb # 2: usage_00437.pdb # 3: usage_00438.pdb # 4: usage_00444.pdb # 5: usage_00514.pdb # 6: usage_00515.pdb # 7: usage_00516.pdb # 8: usage_00517.pdb # 9: usage_00808.pdb # 10: usage_01137.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 42 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 --------GQIDADELQRCLT---QSGIAG------------ 19 usage_00437.pdb 1 ---------RITPRHLQLAIR---GDDEL-DSLIRATIASG- 28 usage_00438.pdb 1 --------KRITPRHLQLAIR---GDDEL-DSLIRATIASG- 29 usage_00444.pdb 1 ----NEIAPRVHNSGHWSIDGA-VTSQFE-NHVRAIAG---- 32 usage_00514.pdb 1 ---------RITPRHLQLAIR---GDEEL-DSLIKATIAG-- 27 usage_00515.pdb 1 ---------RITPRHLQLAIR---GDEEL-DSLIKATIAG-- 27 usage_00516.pdb 1 --------KRITPRHLQLAIR---GDEEL-DSLIKATIAG-- 28 usage_00517.pdb 1 ---------RITPRHLQLAIR---GDEEL-DSLIKATIAG-- 27 usage_00808.pdb 1 EKVYLAWVPA------------HKGIGGN-EQVDKLVSAGIR 29 usage_01137.pdb 1 KP------QLP-TEADLA-LR---ADDAV-AAFLDG------ 24 #=========================================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#################################################