################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1485_165.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00297.pdb # 2: usage_00823.pdb # 3: usage_00905.pdb # 4: usage_00909.pdb # 5: usage_01165.pdb # 6: usage_01166.pdb # 7: usage_01274.pdb # 8: usage_01405.pdb # 9: usage_01406.pdb # 10: usage_01430.pdb # 11: usage_01432.pdb # 12: usage_01495.pdb # 13: usage_01616.pdb # 14: usage_01690.pdb # 15: usage_02071.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 25 ( 76.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00297.pdb 1 -NTVKL-QYSAGV-------YR--- 13 usage_00823.pdb 1 -------LGTDAL-------H-CR- 9 usage_00905.pdb 1 -DHSKY-REEAMQN----------- 12 usage_00909.pdb 1 -DHSKY-REEAMQNR---------- 13 usage_01165.pdb 1 -DHDIY-RDEALNNR---------- 13 usage_01166.pdb 1 -DHDIY-RDEALNNR---------- 13 usage_01274.pdb 1 ---KEY-SLAEEHIK---NL----- 13 usage_01405.pdb 1 QVSEIR-ERLGVN-------S---- 13 usage_01406.pdb 1 ----QV-SEIRERLGVNS------- 13 usage_01430.pdb 1 -DHSQY-REEALLNR---------- 13 usage_01432.pdb 1 -DHSQY-REEALLNR---LN----- 15 usage_01495.pdb 1 -DAWRT-DPAASDEL---------- 13 usage_01616.pdb 1 ------RRTESLQ-------D--T- 9 usage_01690.pdb 1 ----SA-FQQGFF-------R--NR 11 usage_02071.pdb 1 -DHTQY-RTESLQNR---IQ----- 15 #=========================================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#################################################