################################################################################################ # 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 04:20:10 2021 # Report_file: c_1256_140.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00287.pdb # 2: usage_00289.pdb # 3: usage_00353.pdb # 4: usage_00567.pdb # 5: usage_00570.pdb # 6: usage_00646.pdb # 7: usage_01334.pdb # 8: usage_01383.pdb # 9: usage_01682.pdb # 10: usage_01725.pdb # 11: usage_01906.pdb # 12: usage_01911.pdb # 13: usage_01930.pdb # 14: usage_01998.pdb # 15: usage_01999.pdb # 16: usage_02000.pdb # 17: usage_02002.pdb # 18: usage_02087.pdb # 19: usage_02090.pdb # 20: usage_02091.pdb # 21: usage_02099.pdb # 22: usage_02656.pdb # 23: usage_02657.pdb # 24: usage_02658.pdb # 25: usage_02659.pdb # 26: usage_03578.pdb # 27: usage_03701.pdb # 28: usage_03847.pdb # 29: usage_03867.pdb # 30: usage_03993.pdb # 31: usage_03994.pdb # # Length: 35 # Identity: 26/ 35 ( 74.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 35 ( 77.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 35 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00287.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_00289.pdb 1 GRTDIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_00353.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_00567.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_00570.pdb 1 GRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_00646.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_01334.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_01383.pdb 1 GRNSIVHLFEWKWNDIADECERFLQPQGFGGVQIS 35 usage_01682.pdb 1 GRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_01725.pdb 1 GRNSIVHLFEWKWNDIADECERFLQPQGFGGVQIS 35 usage_01906.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_01911.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_01930.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_01998.pdb 1 GRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_01999.pdb 1 GRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_02000.pdb 1 GRTSIVHLFEWRWVDIALECERYLGPKGFGGVQVS 35 usage_02002.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02087.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02090.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02091.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02099.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02656.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02657.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02658.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_02659.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_03578.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_03701.pdb 1 GRNSIVHLFEWKWNDIADECERFLQPQGFGGVQIS 35 usage_03847.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_03867.pdb 1 GRNSIVHLFEWKWNDIADECERFLQPQGFGGVQIS 35 usage_03993.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 usage_03994.pdb 1 GRTSIVHLFEWRWVDIALECERYLAPKGFGGVQVS 35 GR sIVHLFEW W DIA ECER L P GFGGVQ S #=========================================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#################################################