################################################################################################ # 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 23:15:42 2021 # Report_file: c_1488_94.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_01504.pdb # 2: usage_01914.pdb # 3: usage_01915.pdb # 4: usage_02324.pdb # 5: usage_02439.pdb # 6: usage_02782.pdb # 7: usage_06840.pdb # 8: usage_07179.pdb # 9: usage_07180.pdb # 10: usage_07181.pdb # 11: usage_07381.pdb # 12: usage_08075.pdb # 13: usage_08540.pdb # 14: usage_08768.pdb # 15: usage_08770.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 20 ( 5.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 20 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01504.pdb 1 SPGT----GLYHNLARLK-- 14 usage_01914.pdb 1 ----DLTRQADIIQSV--TY 14 usage_01915.pdb 1 ----DLTRQADIIQSV--TY 14 usage_02324.pdb 1 ----DSGVQACFNRSREY-- 14 usage_02439.pdb 1 ----DSGVQACFNRSREY-- 14 usage_02782.pdb 1 ----DSGVQACFNRSREY-- 14 usage_06840.pdb 1 ----DPGIQECYDRRREY-- 14 usage_07179.pdb 1 ----DGGVQACFSRSREY-- 14 usage_07180.pdb 1 ----DGGVQACFSRSREY-- 14 usage_07181.pdb 1 ----DSGVQACFNRSREY-- 14 usage_07381.pdb 1 ----DSGVQACFNRSREY-- 14 usage_08075.pdb 1 ----DSGVQACFNRSREY-- 14 usage_08540.pdb 1 ----DSGIQECFNRSREY-- 14 usage_08768.pdb 1 ----DGGVQACFSRSREY-- 14 usage_08770.pdb 1 ----DGGVQACFSRSREY-- 14 q #=========================================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#################################################