################################################################################################ # 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 02:18:32 2021 # Report_file: c_1444_44.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00001.pdb # 2: usage_00027.pdb # 3: usage_00078.pdb # 4: usage_00157.pdb # 5: usage_00213.pdb # 6: usage_00214.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00217.pdb # 10: usage_00249.pdb # 11: usage_00319.pdb # 12: usage_00320.pdb # 13: usage_00348.pdb # 14: usage_00398.pdb # 15: usage_00399.pdb # 16: usage_00546.pdb # 17: usage_00645.pdb # 18: usage_00663.pdb # 19: usage_00666.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 21 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----KEVDA--SG-LVVSP-- 12 usage_00027.pdb 1 ------AVL--ED-PYILLVS 12 usage_00078.pdb 1 DT-F--QLS--KT-VVSIP-- 13 usage_00157.pdb 1 ------VIL--PN-NDRHQIT 12 usage_00213.pdb 1 -E-V--IDA--TG-KYVFP-- 12 usage_00214.pdb 1 -E-V--IDA--TG-KYVFP-- 12 usage_00215.pdb 1 -E-V--IDA--TG-KYVFP-- 12 usage_00216.pdb 1 LE-T--LAF--DGRTYIEY-L 15 usage_00217.pdb 1 -E-I--ALV--KTNQLMP--- 12 usage_00249.pdb 1 ---------KVIK-RNIRS-- 9 usage_00319.pdb 1 -K-T--IEA--NG-RMVIP-- 12 usage_00320.pdb 1 -K-T--IEA--NG-RMVIP-- 12 usage_00348.pdb 1 -VPL--VLE--QN-LWSCI-P 14 usage_00398.pdb 1 ---G--ELE--AG-RALTV-P 12 usage_00399.pdb 1 ---G--ELE--AG-RALTV-P 12 usage_00546.pdb 1 -L-V--EVG--GD-VQLD--- 11 usage_00645.pdb 1 ------VIL--PN-NDRHQIT 12 usage_00663.pdb 1 -K-T--IEA--NG-RMVIP-- 12 usage_00666.pdb 1 ---V--IDA--TG-KLVIP-- 11 #=========================================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#################################################