################################################################################################ # 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 23:49:40 2021 # Report_file: c_0863_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00003.pdb # 2: usage_00376.pdb # 3: usage_00754.pdb # 4: usage_00755.pdb # 5: usage_00771.pdb # 6: usage_00772.pdb # 7: usage_00773.pdb # 8: usage_00774.pdb # # Length: 90 # Identity: 38/ 90 ( 42.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 90 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 90 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -PDYTADVVATGALRLLEAVRSH-TIDSGR-TVKYYQAGSSEMFGS-TPPPQSETTPFHP 56 usage_00376.pdb 1 -AEYTADVDGVGTLRLLDAVKTCGL---I-NSVKFYQASTSELYGKVQEIPQKETTPFYP 55 usage_00754.pdb 1 QPILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 54 usage_00755.pdb 1 -PILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 53 usage_00771.pdb 1 -PILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 53 usage_00772.pdb 1 -PILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 53 usage_00773.pdb 1 -PILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 53 usage_00774.pdb 1 -PILTAEVDAIGVLRILEALRTV-K---P--DTKFYQASTSEMFGKVQEIPQTEKTPFYP 53 p TA Vda G LR LeA rt KfYQAstSEmfGk qeiPQ E TPFyP usage_00003.pdb 57 RSPYAASKCAAHWYTVNYREAYGLFACNGI 86 usage_00376.pdb 56 RSPYGAAKLYAYWIVVNFREAYNLFAVNGI 85 usage_00754.pdb 55 RSPYAVAKLFGHWITVNYREAYNMFACSGI 84 usage_00755.pdb 54 RSPYAVAKLFGHWITVNYREAYNMFACSGI 83 usage_00771.pdb 54 RSPYAVAKLFGHWITVNYREAYNMFACSGI 83 usage_00772.pdb 54 RSPYAVAKLFGHWITVNYREAYNMFACSGI 83 usage_00773.pdb 54 RSPYAVAKLFGHWITVNYREAYNMFACSGI 83 usage_00774.pdb 54 RSPYAVAKLFGHWITVNYREAYNMFACSGI 83 RSPYa aKl hWitVNyREAYn FAc GI #=========================================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#################################################