################################################################################################ # 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 23:12:39 2021 # Report_file: c_1442_75.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00929.pdb # 2: usage_00930.pdb # 3: usage_00931.pdb # 4: usage_01541.pdb # 5: usage_03420.pdb # 6: usage_04297.pdb # 7: usage_08880.pdb # 8: usage_10151.pdb # 9: usage_10419.pdb # 10: usage_15243.pdb # 11: usage_15303.pdb # 12: usage_18154.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 42 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00929.pdb 1 QWKFIDVV-KTTQNGSYSQYGPLQST---------------- 25 usage_00930.pdb 1 QWKFIDVV-KTTQNGSYSQYGPLQST---------------- 25 usage_00931.pdb 1 QWKFIDVV-KTTQNGSYSQYGPLQS----------------- 24 usage_01541.pdb 1 ---------------NWKEVFVEKGLTDEKNPYTYYYHVYEK 27 usage_03420.pdb 1 QWKFIDVV-KTTQNGSYSQYGPLQST---------------- 25 usage_04297.pdb 1 TYRFVDYF-KTSSTQSYRQRNYLIT----------------- 24 usage_08880.pdb 1 ESFDLDHTK-VKA-PYVRLAGVKTT----------------- 23 usage_10151.pdb 1 QWKFIDVV-KTTQNGSYSQYGPLQST---------------- 25 usage_10419.pdb 1 QWKFIDVS-KTTPTGNYTQHGPLFS----------------- 24 usage_15243.pdb 1 -WKFMEMF-RNNSNAEFQHKRTLTS----------------- 23 usage_15303.pdb 1 DVIYHIQY-DEYP--ESGTLEMN------------------- 20 usage_18154.pdb 1 -WKFIDVS-KTTPTGNYTQHGPLFS----------------- 23 #=========================================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#################################################