################################################################################################ # 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 23:21:15 2021 # Report_file: c_1262_93.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00248.pdb # 2: usage_00776.pdb # 3: usage_00777.pdb # 4: usage_01066.pdb # 5: usage_01067.pdb # 6: usage_01068.pdb # 7: usage_01105.pdb # 8: usage_01239.pdb # 9: usage_01446.pdb # 10: usage_01447.pdb # 11: usage_01448.pdb # 12: usage_01449.pdb # 13: usage_01508.pdb # 14: usage_01509.pdb # 15: usage_01711.pdb # 16: usage_01724.pdb # 17: usage_01725.pdb # 18: usage_01823.pdb # 19: usage_01824.pdb # 20: usage_01994.pdb # 21: usage_02005.pdb # 22: usage_02126.pdb # # Length: 52 # Identity: 35/ 52 ( 67.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 52 ( 67.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 52 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00248.pdb 1 --LIVTTLLEEPFVMFRKSDRTLYGNDRFEGYCIDLLKELAHILGFSYEIRL 50 usage_00776.pdb 1 RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 52 usage_00777.pdb 1 RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 52 usage_01066.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01067.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01068.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01105.pdb 1 --LIVTTLLEEPFVMFRKSDRTLYGNDRFEGYCIDLLKELAHILGFSYEIRL 50 usage_01239.pdb 1 --LIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFIYDVKL 50 usage_01446.pdb 1 -SLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 51 usage_01447.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01448.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01449.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01508.pdb 1 RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 52 usage_01509.pdb 1 RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 52 usage_01711.pdb 1 RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 52 usage_01724.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01725.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_01823.pdb 1 RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 52 usage_01824.pdb 1 RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 52 usage_01994.pdb 1 --LIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL 50 usage_02005.pdb 1 --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 50 usage_02126.pdb 1 RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL 52 LIVTT LEEP V KSD LYGNDRFEGYC DLL EL ILGF Y L #=========================================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#################################################