################################################################################################ # 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 23:23:01 2021 # Report_file: c_1377_140.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00311.pdb # 2: usage_00312.pdb # 3: usage_00343.pdb # 4: usage_00375.pdb # 5: usage_00681.pdb # 6: usage_00682.pdb # 7: usage_00683.pdb # 8: usage_00932.pdb # 9: usage_00933.pdb # 10: usage_00996.pdb # 11: usage_01119.pdb # 12: usage_01120.pdb # 13: usage_01140.pdb # 14: usage_01141.pdb # 15: usage_01142.pdb # 16: usage_01163.pdb # 17: usage_01166.pdb # 18: usage_01167.pdb # 19: usage_01277.pdb # 20: usage_01302.pdb # 21: usage_01344.pdb # 22: usage_01516.pdb # 23: usage_01543.pdb # 24: usage_01549.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 23 ( 26.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 23 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00311.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00312.pdb 1 -STEKNIRSN-YPDMHSYMVRYN 21 usage_00343.pdb 1 SSAEDYVRQS-FPEMHEYMRRYN 22 usage_00375.pdb 1 SFLKELLFRINRLDLLITYLN-- 21 usage_00681.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00682.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00683.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00932.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00933.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_00996.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_01119.pdb 1 -STEKNIRSN-YPDMHSYMVRYN 21 usage_01120.pdb 1 -STEKNIRSN-YPDMHSYMVRYN 21 usage_01140.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01141.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01142.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01163.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01166.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_01167.pdb 1 -STERNIRNN-YPYMHQYMTRFN 21 usage_01277.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01302.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01344.pdb 1 SSAEAYIKAS-FPEMHAHMRRHS 22 usage_01516.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01543.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 usage_01549.pdb 1 -STERNIRNN-YPYMHQYMTKFN 21 s e p mh m #=========================================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#################################################