################################################################################################ # 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 01:01:36 2021 # Report_file: c_0657_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00165.pdb # 2: usage_00166.pdb # 3: usage_00167.pdb # 4: usage_00169.pdb # 5: usage_00170.pdb # 6: usage_00463.pdb # 7: usage_00464.pdb # 8: usage_00471.pdb # 9: usage_00472.pdb # 10: usage_00772.pdb # 11: usage_01005.pdb # 12: usage_01020.pdb # 13: usage_01021.pdb # # Length: 65 # Identity: 3/ 65 ( 4.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 65 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 65 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH- 54 usage_00166.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH- 54 usage_00167.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH- 54 usage_00169.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH- 54 usage_00170.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLNGSQSSRIIYSDDHGKTWH- 54 usage_00463.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 54 usage_00464.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 54 usage_00471.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 54 usage_00472.pdb 1 ---LGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 52 usage_00772.pdb 1 N------VGVVYLVKDGDKT----SKVILPVHGNGLW-----SMMYAFVAVETDGNTVSG 45 usage_01005.pdb 1 -RSRFAASGEGIQL-RY---GPHAGRLIQQYTIINAA-G---AFQAVSVYSDDHGRTWR- 50 usage_01020.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 54 usage_01021.pdb 1 -KFLGVGPGTGIVL-RN---GPHKGRILIPVYTTNNVSHLDGSQSSRVIYSDDHGKTWH- 54 G gi l r gr pv n s ysddhG Tw usage_00165.pdb 55 --A-- 55 usage_00166.pdb 55 --A-- 55 usage_00167.pdb 55 --A-- 55 usage_00169.pdb 55 --A-- 55 usage_00170.pdb 55 --A-- 55 usage_00463.pdb 55 --A-- 55 usage_00464.pdb 55 --A-- 55 usage_00471.pdb 55 --A-- 55 usage_00472.pdb 53 --A-- 53 usage_00772.pdb 46 LTYYE 50 usage_01005.pdb 51 --A-- 51 usage_01020.pdb 55 --A-- 55 usage_01021.pdb 55 --A-- 55 a #=========================================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#################################################