################################################################################################ # 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 01:17:07 2021 # Report_file: c_1237_50.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00170.pdb # 2: usage_00183.pdb # 3: usage_00364.pdb # 4: usage_00454.pdb # 5: usage_00580.pdb # 6: usage_00581.pdb # 7: usage_00582.pdb # 8: usage_00583.pdb # 9: usage_00584.pdb # 10: usage_00657.pdb # 11: usage_00658.pdb # 12: usage_00659.pdb # 13: usage_00744.pdb # 14: usage_00745.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 45 ( 71.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 --------LVRVIRGEIFDVAVDLRKNSDTYGE------------ 25 usage_00183.pdb 1 -------AVIN-L----NADFYVIPDSQ-----QETCTEYIR--- 25 usage_00364.pdb 1 -------VNMT-S----FCDFYIIPRNQ-----EEKCTEYIN--- 25 usage_00454.pdb 1 PVLLVDPEARI-------VAAAHAGWRG-----ALD--------G 25 usage_00580.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYINNG- 27 usage_00581.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYINNG- 27 usage_00582.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYINNG- 27 usage_00583.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYIN--- 25 usage_00584.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYINNG- 27 usage_00657.pdb 1 E------ISVT-T----YAEFYIIPRSQ-----ESKCTEYIN--- 26 usage_00658.pdb 1 E------ISVT-T----YAEFYIIPRSQ-----ESKCTEYIN--- 26 usage_00659.pdb 1 -------ISVT-T----YAEFYIIPRSQ-----ESKCTEYIN--- 25 usage_00744.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYIN--- 25 usage_00745.pdb 1 -------ISII-I----HSEFYIIPRSQ-----ESKCNEYIN--- 25 #=========================================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#################################################