################################################################################################ # 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 02:58:16 2021 # Report_file: c_1240_145.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00026.pdb # 2: usage_00260.pdb # 3: usage_00262.pdb # 4: usage_00263.pdb # 5: usage_00264.pdb # 6: usage_00265.pdb # 7: usage_00311.pdb # 8: usage_00312.pdb # 9: usage_00313.pdb # 10: usage_00314.pdb # 11: usage_00317.pdb # 12: usage_00318.pdb # 13: usage_00319.pdb # 14: usage_01755.pdb # 15: usage_01877.pdb # 16: usage_01878.pdb # 17: usage_01879.pdb # 18: usage_01880.pdb # 19: usage_02121.pdb # 20: usage_02149.pdb # 21: usage_02150.pdb # 22: usage_02151.pdb # 23: usage_02152.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 53 ( 11.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 53 ( 47.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 ----DRIA--------ALSRGS--DARGILQEVEAQGRPYQD-NATLALVIL- 37 usage_00260.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00262.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00263.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00264.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00265.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00311.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00312.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00313.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00314.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00317.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00318.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_00319.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_01755.pdb 1 GSMK----TRIALAQLNVTVGDFAGNVAKIVAAAQAAHDAGAHFLIA-----P 44 usage_01877.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_01878.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_01879.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_01880.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_02121.pdb 1 -SLQ----LRLALNQIDSTVGDIAGNAEAILRWTRHSAEQGAHLVAF-----P 43 usage_02149.pdb 1 --------VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 40 usage_02150.pdb 1 --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 42 usage_02151.pdb 1 --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 42 usage_02152.pdb 1 --GF----VRVAACTHHTTIGDPAANAASVLDMARACHDDGAALAVF-----P 42 t Gd n ga #=========================================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#################################################