################################################################################################ # 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 23:19:50 2021 # Report_file: c_1442_825.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00211.pdb # 2: usage_00413.pdb # 3: usage_04166.pdb # 4: usage_05314.pdb # 5: usage_05909.pdb # 6: usage_09683.pdb # 7: usage_09993.pdb # 8: usage_10163.pdb # 9: usage_11938.pdb # 10: usage_11942.pdb # 11: usage_11943.pdb # 12: usage_11946.pdb # 13: usage_11947.pdb # 14: usage_13323.pdb # 15: usage_13324.pdb # 16: usage_13555.pdb # 17: usage_16357.pdb # 18: usage_16358.pdb # 19: usage_17714.pdb # 20: usage_20584.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 20 ( 5.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 20 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00211.pdb 1 -------YVVKETICKRCVH 13 usage_00413.pdb 1 --VAW-GVCNHAFH------ 11 usage_04166.pdb 1 -FYIGCDRCQNWYH------ 13 usage_05314.pdb 1 -FYIGCDRCQNWYH------ 13 usage_05909.pdb 1 -FYIGCDRCQNWYH------ 13 usage_09683.pdb 1 -FMIECGLCQDWFH------ 13 usage_09993.pdb 1 -LPFVCDGCSGIFC------ 13 usage_10163.pdb 1 --LLLCDGCDDSYH------ 12 usage_11938.pdb 1 -FMIECDMCQDWFH------ 13 usage_11942.pdb 1 -FMIECDICKDWFH------ 13 usage_11943.pdb 1 -FMIECDICKDWFH------ 13 usage_11946.pdb 1 -FMIECDICKDWFH------ 13 usage_11947.pdb 1 RFMIECDICKDWFH------ 14 usage_13323.pdb 1 -KLMECCICNEIVH------ 13 usage_13324.pdb 1 -KLMECCICNEIVH------ 13 usage_13555.pdb 1 -VILFCDMCNLAVH------ 13 usage_16357.pdb 1 -QWIGCDSCQTWYH------ 13 usage_16358.pdb 1 -QWIGCDSCQTWYH------ 13 usage_17714.pdb 1 DFMIQCEECQSWQH------ 14 usage_20584.pdb 1 -PMIECNECHTWIH------ 13 c #=========================================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#################################################