################################################################################################ # 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 04:29:16 2021 # Report_file: c_1420_176.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00299.pdb # 2: usage_00300.pdb # 3: usage_00352.pdb # 4: usage_00353.pdb # 5: usage_00374.pdb # 6: usage_00379.pdb # 7: usage_00461.pdb # 8: usage_00467.pdb # 9: usage_00651.pdb # 10: usage_00652.pdb # 11: usage_00658.pdb # 12: usage_00668.pdb # 13: usage_00752.pdb # 14: usage_00753.pdb # 15: usage_00760.pdb # 16: usage_00782.pdb # 17: usage_00892.pdb # 18: usage_00898.pdb # 19: usage_01005.pdb # 20: usage_01160.pdb # 21: usage_01161.pdb # 22: usage_01207.pdb # 23: usage_01208.pdb # 24: usage_01335.pdb # 25: usage_01411.pdb # 26: usage_01412.pdb # 27: usage_01488.pdb # 28: usage_01489.pdb # 29: usage_01490.pdb # 30: usage_01491.pdb # 31: usage_01520.pdb # 32: usage_01521.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 29 ( 17.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 29 ( 55.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00300.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00352.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00353.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00374.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00379.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00461.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_00467.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00651.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00652.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00658.pdb 1 -----WGRNCRTQVKAHHAMKF------- 17 usage_00668.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00752.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00753.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00760.pdb 1 ------SMEDELMRRFGAERTMAMLDRFG 23 usage_00782.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_00892.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_00898.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01005.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01160.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01161.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01207.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01208.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01335.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01411.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01412.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01488.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01489.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01490.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01491.pdb 1 LKSYE----EELAKDPRIAATMENAQKG- 24 usage_01520.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 usage_01521.pdb 1 -KSYE----EELAKDPRIAATMENAQKG- 23 el a tm #=========================================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#################################################