################################################################################################ # 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 23:17:30 2021 # Report_file: c_1446_21.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00190.pdb # 2: usage_00288.pdb # 3: usage_00289.pdb # 4: usage_00400.pdb # 5: usage_00662.pdb # 6: usage_00698.pdb # 7: usage_00757.pdb # 8: usage_00915.pdb # 9: usage_01083.pdb # 10: usage_01446.pdb # 11: usage_01447.pdb # 12: usage_01578.pdb # 13: usage_01583.pdb # 14: usage_01584.pdb # 15: usage_01590.pdb # 16: usage_02131.pdb # 17: usage_02163.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 15 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00190.pdb 1 DCLLWAIGRVPNT-- 13 usage_00288.pdb 1 DCLLWAIGRVPNT-- 13 usage_00289.pdb 1 DCLLWAIGRVPNT-- 13 usage_00400.pdb 1 DCLLWAIGRVPNT-- 13 usage_00662.pdb 1 DCLIWAIGREPAN-- 13 usage_00698.pdb 1 DCLLWAIGRVPNT-- 13 usage_00757.pdb 1 DCLLWAIGRVPNT-- 13 usage_00915.pdb 1 --ECYGLHAFVVPIR 13 usage_01083.pdb 1 DCLLWAIGRVPNT-- 13 usage_01446.pdb 1 -DLWGRGTLVTV--- 11 usage_01447.pdb 1 -DLWGRGTLVTV--- 11 usage_01578.pdb 1 DTVLWAIGRVPET-- 13 usage_01583.pdb 1 DCLLWAIGRVPNT-- 13 usage_01584.pdb 1 DCLLWAIGRVPNT-- 13 usage_01590.pdb 1 DCLLWAIGRVPNT-- 13 usage_02131.pdb 1 DCLLWAIGRVPNT-- 13 usage_02163.pdb 1 --EVLEGAGFKISNS 13 #=========================================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#################################################