################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_1338.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00060.pdb # 2: usage_01682.pdb # 3: usage_03823.pdb # 4: usage_10859.pdb # 5: usage_12198.pdb # 6: usage_13925.pdb # 7: usage_13949.pdb # 8: usage_13963.pdb # 9: usage_13971.pdb # 10: usage_13997.pdb # 11: usage_14013.pdb # 12: usage_17656.pdb # 13: usage_17662.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 34 ( 76.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 --------MVKFLFP---RPD-Q-QHSVAYTF-- 19 usage_01682.pdb 1 --------PLVRLRRVTD---GA--VADIVAKL- 20 usage_03823.pdb 1 --------DVSAAVG---ATGQ---SGMTYRL-- 18 usage_10859.pdb 1 EIVEYSAPDETAVCN---LAS---------V-A- 20 usage_12198.pdb 1 --------QVVKIIR---PSETAG-RYITYRLVQ 22 usage_13925.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 usage_13949.pdb 1 --------QVVKIIR---PSETAG-RYITYRLV- 21 usage_13963.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 usage_13971.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 usage_13997.pdb 1 --------QVVKIIR---PSETAG-RYITYRLV- 21 usage_14013.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 usage_17656.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 usage_17662.pdb 1 --------QVVKIIR---PSETAG-RYITYRL-- 20 #=========================================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#################################################