################################################################################################ # 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 23:19:12 2021 # Report_file: c_0670_49.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00055.pdb # 2: usage_00057.pdb # 3: usage_00229.pdb # 4: usage_00236.pdb # 5: usage_00242.pdb # 6: usage_00244.pdb # 7: usage_00246.pdb # 8: usage_00247.pdb # 9: usage_00304.pdb # 10: usage_00388.pdb # 11: usage_00393.pdb # 12: usage_00394.pdb # 13: usage_00516.pdb # 14: usage_00517.pdb # 15: usage_00564.pdb # 16: usage_00626.pdb # 17: usage_00723.pdb # 18: usage_00749.pdb # 19: usage_00770.pdb # 20: usage_00774.pdb # # Length: 52 # Identity: 7/ 52 ( 13.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 52 ( 26.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 52 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00057.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00229.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00236.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00242.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00244.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00246.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00247.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00304.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00388.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00393.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00394.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00516.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00517.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00564.pdb 1 PTVLRTFRSS-TTNVFACSDRPTVIY-S--NHKLVFSNVNLKEVNYMCP--- 45 usage_00626.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCPLNS 50 usage_00723.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00749.pdb 1 PTVLRTFRSLSTTNVFACSDRPTVIYSS--NHKLVFSNVNLKEVNYMCP--- 47 usage_00770.pdb 1 PTKLFQVTVQNQTCVLALSSRPWLGYTAPITRNFVMTPLSYTELGYTWS--- 49 usage_00774.pdb 1 PVKLFRVRMQGQEAVLAMSSRSWLSYSY--QSRFHLTPLSYETLEFASG--- 47 Pt L r t V A S Rp Y v e y #=========================================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#################################################