################################################################################################ # 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: Sun Jan 24 08:56:59 2021 # Report_file: c_0669_23.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00195.pdb # 2: usage_00196.pdb # 3: usage_00582.pdb # 4: usage_00583.pdb # 5: usage_00584.pdb # 6: usage_00585.pdb # 7: usage_00586.pdb # 8: usage_00587.pdb # 9: usage_00588.pdb # 10: usage_00589.pdb # 11: usage_00590.pdb # 12: usage_00824.pdb # 13: usage_00825.pdb # 14: usage_00826.pdb # 15: usage_00827.pdb # 16: usage_00828.pdb # 17: usage_00829.pdb # 18: usage_00830.pdb # 19: usage_00831.pdb # 20: usage_00930.pdb # 21: usage_01494.pdb # 22: usage_01672.pdb # # Length: 65 # Identity: 8/ 65 ( 12.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 65 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 65 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00196.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00582.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00583.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00584.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00585.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00586.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00587.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00588.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00589.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00590.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00824.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00825.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINV------DIGTYQCKVKKAP-GVANKKIH 52 usage_00826.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00827.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00828.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00829.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00830.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00831.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_00930.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 usage_01494.pdb 1 -EEDLKVQHSSYRQRARLLKDQLSLGNAALQITDVKLQDAGVYRCMISYGGADYKRITVK 59 usage_01672.pdb 1 DKIYD-DYYPDLKGRVHFTSNDLKSGDASINVTNLQLSDIGTYQCKVKKAP-GVANKKIH 58 kiyd dyypdlkgRvhftsndLksGdAsinv DiGtYqCkvkkap gvankkih usage_00195.pdb 59 LVVLV 63 usage_00196.pdb 59 LVVLV 63 usage_00582.pdb 59 L---- 59 usage_00583.pdb 59 LV--- 60 usage_00584.pdb 59 LVVL- 62 usage_00585.pdb 59 LVVL- 62 usage_00586.pdb 59 LVVLV 63 usage_00587.pdb 59 LVV-- 61 usage_00588.pdb 59 LVV-- 61 usage_00589.pdb 59 LVVLV 63 usage_00590.pdb 59 L---- 59 usage_00824.pdb 59 L---- 59 usage_00825.pdb 53 LVVL- 56 usage_00826.pdb 59 LVVLV 63 usage_00827.pdb 59 LVVL- 62 usage_00828.pdb 59 LVVLV 63 usage_00829.pdb 59 LVV-- 61 usage_00830.pdb 59 LVVLV 63 usage_00831.pdb 59 LVV-- 61 usage_00930.pdb 59 LVVLV 63 usage_01494.pdb 60 VNA-- 62 usage_01672.pdb 59 LVVLV 63 l #=========================================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#################################################