################################################################################################ # 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 23:33:00 2021 # Report_file: c_1187_106.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00370.pdb # 2: usage_00722.pdb # 3: usage_00884.pdb # 4: usage_00885.pdb # 5: usage_00886.pdb # 6: usage_00934.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 77 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 66/ 77 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00370.pdb 1 --ANLVVP------MVIDDQL-FGLLIAHQ------CS---------------EPRQWQE 30 usage_00722.pdb 1 ---------------------AVLLRDPTVEEIWID-------------------KSATL 20 usage_00884.pdb 1 -DELFIR-----------------VILMAA------------------------ARLIDN 18 usage_00885.pdb 1 -DELFIRDAETLQP--LTVDSQQAVILMAA------WLG--------------KARLIDN 37 usage_00886.pdb 1 -DELFIRDAETLQP--LTVDSQQAVILMAA------WLG--------------KARLIDN 37 usage_00934.pdb 1 DRIFLRSA------KT----APPVTPDHMA------LI-GMEKLDCGRYTSDHWGIYCTF 43 usage_00370.pdb ----------------- usage_00722.pdb 21 VCEVLVSAGVVVSWMVN 37 usage_00884.pdb 19 Q---------------- 19 usage_00885.pdb 38 QLVD------------- 41 usage_00886.pdb 38 QLVD------------- 41 usage_00934.pdb 44 N---------------- 44 #=========================================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#################################################