################################################################################################ # 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 01:15:01 2021 # Report_file: c_0792_17.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00058.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00090.pdb # 6: usage_00091.pdb # 7: usage_00186.pdb # 8: usage_00187.pdb # 9: usage_00188.pdb # 10: usage_00189.pdb # 11: usage_00190.pdb # 12: usage_00330.pdb # 13: usage_00351.pdb # 14: usage_00352.pdb # # Length: 74 # Identity: 72/ 74 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 74 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 74 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 GGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00067.pdb 1 GGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00068.pdb 1 GGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00069.pdb 1 GGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00090.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00091.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00186.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00187.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00188.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00189.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00190.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00330.pdb 1 GGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00351.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 usage_00352.pdb 1 RGYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP 60 GYQSYLITLPKDGDLKQAVDIIRPLRLGMALQNVPTIRHILLDAAVLGDKRSYSSRTEP usage_00058.pdb 61 LSDEELDKIAKQL- 73 usage_00067.pdb 61 LSDEELDKIAKQL- 73 usage_00068.pdb 61 LSDEELDKIAKQL- 73 usage_00069.pdb 61 LSDEELDKIAKQL- 73 usage_00090.pdb 61 LSDEELDKIAKQLN 74 usage_00091.pdb 61 LSDEELDKIAKQLN 74 usage_00186.pdb 61 LSDEELDKIAKQL- 73 usage_00187.pdb 61 LSDEELDKIAKQLN 74 usage_00188.pdb 61 LSDEELDKIAKQLN 74 usage_00189.pdb 61 LSDEELDKIAKQL- 73 usage_00190.pdb 61 LSDEELDKIAKQLN 74 usage_00330.pdb 61 LSDEELDKIAKQL- 73 usage_00351.pdb 61 LSDEELDKIAKQL- 73 usage_00352.pdb 61 LSDEELDKIAKQL- 73 LSDEELDKIAKQL #=========================================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#################################################