################################################################################################ # 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 00:34:03 2021 # Report_file: c_1322_3.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00160.pdb # 2: usage_00238.pdb # 3: usage_00249.pdb # 4: usage_00252.pdb # 5: usage_00296.pdb # 6: usage_00362.pdb # 7: usage_00363.pdb # 8: usage_00428.pdb # 9: usage_00648.pdb # 10: usage_00851.pdb # 11: usage_00885.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 45 ( 68.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00160.pdb 1 RY--SDPTQW----TAFLGLHDQSQRSA-P-G----VQERR---- 29 usage_00238.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR-- 30 usage_00249.pdb 1 --TPEDCRRS----FLKLILKDSGH---QVAE----SVHFFR--- 29 usage_00252.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR-- 30 usage_00296.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR-- 30 usage_00362.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR-- 30 usage_00363.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR-- 30 usage_00428.pdb 1 --K-PGD--------SGRPIFDNTG---KVVA----IVLG-G-AN 25 usage_00648.pdb 1 ---AKTQRLFFKWQQGHQLAI--------FQR----ILS------ 24 usage_00851.pdb 1 --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFF--- 29 usage_00885.pdb 1 ---NASDIDL----PFLKVGS--DE---KILDFDEADTFT----- 28 #=========================================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#################################################