################################################################################################ # 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: Wed Jan 20 23:42:18 2021 # Report_file: c_0813_13.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00255.pdb # 2: usage_00269.pdb # 3: usage_00270.pdb # 4: usage_00271.pdb # 5: usage_00272.pdb # 6: usage_00331.pdb # 7: usage_00332.pdb # # Length: 80 # Identity: 60/ 80 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 80 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 80 ( 22.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00255.pdb 1 DLLVRTCLERGELVSVR-QEL----ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 55 usage_00269.pdb 1 -LLVRTCLERGELVSVR-Q------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 52 usage_00270.pdb 1 -LLVRTCLERGELVSVR-Q--ELLEALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 56 usage_00271.pdb 1 -LLVRTCLERGELVSVR-Q-------AAVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 51 usage_00272.pdb 1 DLLVRTCLERGELVSVR-QEL-----AAVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 54 usage_00331.pdb 1 --LVRTCLERGELVSVR--------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 50 usage_00332.pdb 1 DLLVRTCLERGELVSVRS-------ALQVCVPLVDTDGRILALLAVEQMPFFVFNERTFS 53 LVRTCLERGELVSVR VCVPLVDTDGRILALLAVEQMPFFVFNERTFS usage_00255.pdb 56 LLAILAGHIADLLQ------ 69 usage_00269.pdb 53 LLAILAGHIADLLQS----- 67 usage_00270.pdb 57 LLAILAGHIADLLQSDR--- 73 usage_00271.pdb 52 LLAILAGHIADLLQSDRRAL 71 usage_00272.pdb 55 LLAILAGHIADLLQ------ 68 usage_00331.pdb 51 LLAILAGHIADLL------- 63 usage_00332.pdb 54 LLAILAGHIADLLQS----- 68 LLAILAGHIADLL #=========================================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#################################################