################################################################################################ # 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 23:30:18 2021 # Report_file: c_1442_426.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_06671.pdb # 2: usage_06672.pdb # 3: usage_06673.pdb # 4: usage_06674.pdb # 5: usage_06675.pdb # 6: usage_06676.pdb # 7: usage_06677.pdb # 8: usage_06678.pdb # 9: usage_10037.pdb # 10: usage_10038.pdb # 11: usage_10039.pdb # 12: usage_10040.pdb # 13: usage_10041.pdb # 14: usage_10042.pdb # 15: usage_10043.pdb # 16: usage_10044.pdb # 17: usage_10045.pdb # 18: usage_10046.pdb # 19: usage_10047.pdb # 20: usage_13637.pdb # 21: usage_17199.pdb # 22: usage_17200.pdb # 23: usage_17201.pdb # 24: usage_17202.pdb # 25: usage_17203.pdb # 26: usage_17204.pdb # 27: usage_17205.pdb # 28: usage_17206.pdb # 29: usage_17207.pdb # 30: usage_17208.pdb # 31: usage_17209.pdb # # Length: 20 # Identity: 2/ 20 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 20 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 20 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06671.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06672.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06673.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06674.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06675.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06676.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06677.pdb 1 YISSR----MAGGGQKVCY- 15 usage_06678.pdb 1 YISSR----MAGGGQKVCY- 15 usage_10037.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10038.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10039.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10040.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10041.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10042.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10043.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10044.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10045.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10046.pdb 1 YISSR----MAGGGQKVCYI 16 usage_10047.pdb 1 YISSR----MAGGGQKVCYI 16 usage_13637.pdb 1 FDYNTHKDFGAGDRICHH-- 18 usage_17199.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17200.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17201.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17202.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17203.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17204.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17205.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17206.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17207.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17208.pdb 1 YISSR----MAGGGQKVCYI 16 usage_17209.pdb 1 YISSR----MAGGGQKVCYI 16 yissr mAGggqkvc #=========================================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#################################################