################################################################################################ # 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 01:42:58 2021 # Report_file: c_1209_190.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00322.pdb # 2: usage_00366.pdb # 3: usage_00391.pdb # 4: usage_00392.pdb # 5: usage_00393.pdb # 6: usage_00397.pdb # 7: usage_00398.pdb # 8: usage_00405.pdb # 9: usage_00602.pdb # 10: usage_00691.pdb # 11: usage_01163.pdb # 12: usage_01487.pdb # 13: usage_01519.pdb # 14: usage_01520.pdb # 15: usage_01521.pdb # 16: usage_01618.pdb # # Length: 27 # Identity: 4/ 27 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 27 ( 14.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 27 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00322.pdb 1 -PYKCPQCSYASAIKANLNVHLRKH-- 24 usage_00366.pdb 1 -PFQCGVCNRSFSRSDHLALHMKRHQ- 25 usage_00391.pdb 1 -PYKCEDCGKGYNRRLNLDMHQRVH-- 24 usage_00392.pdb 1 KTWKCRECDMCFSQASSLRLHQNVHV- 26 usage_00393.pdb 1 -PYKCVECGKGYKRRLDLDFHQRVHT- 25 usage_00397.pdb 1 -PYECSECGKAFIRNSQLIVHQRTHS- 25 usage_00398.pdb 1 -PYGCNECGKDFSSKSYLIVHQRIHT- 25 usage_00405.pdb 1 -PYECNECGKAFIWKSLLIVHERTHA- 25 usage_00602.pdb 1 -PYACDICGKRYKNRPGLSYHYAHS-- 24 usage_00691.pdb 1 -PCVCGTCGKAFSRPWLLQGHVR---- 22 usage_01163.pdb 1 -PYPCGLCNRAFTRRDLLIRHAQKI-- 24 usage_01487.pdb 1 QVFTCSVCQETFRRRMELRLHMVSHT- 26 usage_01519.pdb 1 -PFKCSLCEYATRSKSNLKAHMNRHS- 25 usage_01520.pdb 1 -SHTCDECGKNFCYISALRIHQRVHM- 25 usage_01521.pdb 1 -PYVCSDCGKAFTFKSQLIVHQGIHTG 26 usage_01618.pdb 1 -PFECSECQKAFNTKSNLIVHQRTHT- 25 C C L H #=========================================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#################################################