################################################################################################ # 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 23:16:57 2021 # Report_file: c_1157_31.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00039.pdb # 7: usage_00308.pdb # 8: usage_00345.pdb # 9: usage_00346.pdb # 10: usage_00443.pdb # 11: usage_00444.pdb # 12: usage_00786.pdb # 13: usage_00787.pdb # 14: usage_00788.pdb # 15: usage_01092.pdb # 16: usage_01851.pdb # 17: usage_01852.pdb # # Length: 29 # Identity: 2/ 29 ( 6.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 29 ( 75.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 29 ( 24.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00035.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00036.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00037.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00038.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00039.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00308.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00345.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00346.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00443.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00444.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00786.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00787.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_00788.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_01092.pdb 1 DSVIDCNTCVTQTVDF-SL-DPTFTI-ET 26 usage_01851.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 usage_01852.pdb 1 --VVLDMGKNMNRVLEVNVEGAYCVVE-- 25 VvldmgknmnrVle nv gaycvv #=========================================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#################################################