################################################################################################ # 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 23:16:03 2021 # Report_file: c_1157_73.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00459.pdb # 2: usage_00497.pdb # 3: usage_00501.pdb # 4: usage_00639.pdb # 5: usage_01533.pdb # 6: usage_01534.pdb # 7: usage_01535.pdb # 8: usage_01536.pdb # 9: usage_01714.pdb # 10: usage_01715.pdb # 11: usage_01730.pdb # 12: usage_01731.pdb # 13: usage_01732.pdb # 14: usage_01733.pdb # 15: usage_02078.pdb # 16: usage_02079.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 29 ( 44.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00459.pdb 1 -TSFLT-G--IISWGEECAMKGKYGIYT- 24 usage_00497.pdb 1 GHKLVD-GSIMVDVEAN---G-ELKH--- 21 usage_00501.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_00639.pdb 1 --QRRGSYGGAVGYFTA---H-GDLDTCI 23 usage_01533.pdb 1 -PFDREFFTG-LGWSDL---N-GDGEWIV 23 usage_01534.pdb 1 -PFDREFFTG-LGWSDL---N-GDGEWIV 23 usage_01535.pdb 1 -PFDREFFTG-LGWSDL---N-GDGEWIV 23 usage_01536.pdb 1 -PFDREFFTG-LGWSDL---N-GDGEWIV 23 usage_01714.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_01715.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_01730.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_01731.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_01732.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_01733.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_02078.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 usage_02079.pdb 1 -PFDRELFGGIVGWCDS---E-GNGEWVV 24 #=========================================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#################################################