################################################################################################ # 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 02:57:05 2021 # Report_file: c_1190_77.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00121.pdb # 2: usage_00187.pdb # 3: usage_00188.pdb # 4: usage_00189.pdb # 5: usage_00190.pdb # 6: usage_00201.pdb # 7: usage_00322.pdb # 8: usage_00381.pdb # 9: usage_00571.pdb # 10: usage_00572.pdb # 11: usage_00573.pdb # 12: usage_00574.pdb # 13: usage_00669.pdb # 14: usage_00742.pdb # 15: usage_00785.pdb # 16: usage_00846.pdb # 17: usage_00847.pdb # 18: usage_00896.pdb # 19: usage_00897.pdb # 20: usage_00917.pdb # 21: usage_00947.pdb # 22: usage_00948.pdb # 23: usage_00953.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 26 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 --EAEKRKSDYIIRTLKVKFN----- 19 usage_00187.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00188.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00189.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00190.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00201.pdb 1 --TTARKVGNEWVISGEKLW------ 18 usage_00322.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00381.pdb 1 AKANYRFENGSLVEYI-TED-QKPWC 24 usage_00571.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00572.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00573.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00574.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00669.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00742.pdb 1 --TTARKVGNEWVISGEKLW------ 18 usage_00785.pdb 1 --TRAVADGDDWILNGSKCW------ 18 usage_00846.pdb 1 --TRAVREGDTYVVNGAKTF------ 18 usage_00847.pdb 1 --TRAVREGDTYVVNGAKTF------ 18 usage_00896.pdb 1 --TTAVRDGDDYVVNGQKW------- 17 usage_00897.pdb 1 --TTAVRDGDDYVVNGQKW------- 17 usage_00917.pdb 1 --TKAEKKGDEYIINGQKMW------ 18 usage_00947.pdb 1 --TRAIRQGDHYVLNGTKMW------ 18 usage_00948.pdb 1 --TRAIRQGDHYVLNGTKMW------ 18 usage_00953.pdb 1 --TRADKNGDHYILNGEKYW------ 18 #=========================================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#################################################