################################################################################################ # 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 23:19:54 2021 # Report_file: c_1447_72.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00550.pdb # 4: usage_00554.pdb # 5: usage_00613.pdb # 6: usage_01164.pdb # 7: usage_01260.pdb # 8: usage_01796.pdb # 9: usage_01836.pdb # 10: usage_01924.pdb # 11: usage_02020.pdb # 12: usage_02420.pdb # 13: usage_02481.pdb # 14: usage_02626.pdb # 15: usage_02744.pdb # 16: usage_02745.pdb # 17: usage_02746.pdb # 18: usage_03168.pdb # 19: usage_03588.pdb # 20: usage_03638.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 24 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -PFQLTD--QN--GKA---VT--- 13 usage_00008.pdb 1 -PFQLTD--QN--GKA---VT--- 13 usage_00550.pdb 1 --SEVVG--KH--GEK---VT--- 12 usage_00554.pdb 1 --SEVVG--KH--GEK---VT--- 12 usage_00613.pdb 1 SFHLRKG--NG--KPI---L---- 13 usage_01164.pdb 1 -DFLLLD--PK--GQP---VT--- 13 usage_01260.pdb 1 PNFVLED--TN--GKR---IE--- 14 usage_01796.pdb 1 -NFVVTD--LE--GKK---IE--- 13 usage_01836.pdb 1 --DQFQI--NASAAQI---IV--- 14 usage_01924.pdb 1 --DYEIT--DQ--YIY-MV----- 12 usage_02020.pdb 1 -KLFIDD--KT--GKL---FI--- 13 usage_02420.pdb 1 -FQSMSV--KG---RI---YS--- 12 usage_02481.pdb 1 NFPRSTV--PG--HAGR------- 13 usage_02626.pdb 1 --TFKAR--NP--NEL-----SVS 13 usage_02744.pdb 1 -PFQLTD--QN--GKA---VT--- 13 usage_02745.pdb 1 -PFQLTD--QN--GKA---VT--- 13 usage_02746.pdb 1 -PFQLTD--QN--GKA---VT--- 13 usage_03168.pdb 1 --DFVAS--GD--NTL-----SIT 13 usage_03588.pdb 1 ---PLSEPNAV--GIV---IA--- 13 usage_03638.pdb 1 GFYKQDV--NK--TA----WE--- 13 #=========================================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#################################################