################################################################################################ # 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 23:11:04 2021 # Report_file: c_1267_99.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00173.pdb # 2: usage_00278.pdb # 3: usage_00324.pdb # 4: usage_00350.pdb # 5: usage_00394.pdb # 6: usage_00684.pdb # 7: usage_00835.pdb # 8: usage_00837.pdb # 9: usage_00839.pdb # 10: usage_01475.pdb # 11: usage_01483.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 47 ( 14.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 47 ( 61.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 ---TTPPSVYPLAP-------GS-AA----QTNSMVTLGCLVKG--- 29 usage_00278.pdb 1 ---TTPPSVYPLAP-------GS-AA----QTNSMVTLGCLVKG--- 29 usage_00324.pdb 1 -------AKINVNGENAHPLYEY-MKKTKPGILATKAI--------- 30 usage_00350.pdb 1 --STKGPSVFPLAP-------SS-KS----TSGGTAALGCLVKDYFP 33 usage_00394.pdb 1 ---TTAPSVTPLAP-------VCGDT-----TGSSVTLGVLVKG--- 29 usage_00684.pdb 1 --STKGPSVFPLAP-------SS-KS----TSGGTAALGCLVKD--- 30 usage_00835.pdb 1 -------SVFPLAP-------SS-KS----TSGGTAALGCLVKD--- 25 usage_00837.pdb 1 -----GPSVFPLAP-------SS-KS----TSGGTAALGCLVKD--- 27 usage_00839.pdb 1 -------SVFPLAP-------SS-KS----TSGGTAALGCLVKD--- 25 usage_01475.pdb 1 SASTTPPSVFPLAP-------GS-AA----QTNSMVTLGCLVKG--- 32 usage_01483.pdb 1 ---TTAPSVYPLAP-------VC-GD----TTGSSVTLGCLVKG--- 29 sv plap l #=========================================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#################################################