################################################################################################ # 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 02:05:50 2021 # Report_file: c_1146_85.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00083.pdb # 2: usage_00084.pdb # 3: usage_00900.pdb # 4: usage_00901.pdb # 5: usage_00902.pdb # 6: usage_00903.pdb # 7: usage_00904.pdb # 8: usage_00905.pdb # 9: usage_00906.pdb # 10: usage_00907.pdb # 11: usage_00908.pdb # 12: usage_00909.pdb # 13: usage_00911.pdb # 14: usage_00938.pdb # 15: usage_01051.pdb # 16: usage_01196.pdb # 17: usage_01197.pdb # 18: usage_01203.pdb # # Length: 19 # Identity: 19/ 19 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 19 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 19 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00084.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00900.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00901.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00902.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00903.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00904.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00905.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00906.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00907.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00908.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00909.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00911.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_00938.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_01051.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_01196.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_01197.pdb 1 KPSTVLKVLNPRTVVILDH 19 usage_01203.pdb 1 KPSTVLKVLNPRTVVILDH 19 KPSTVLKVLNPRTVVILDH #=========================================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#################################################