################################################################################################ # 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 00:47:58 2021 # Report_file: c_1192_6.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00132.pdb # 2: usage_00145.pdb # 3: usage_00150.pdb # 4: usage_00151.pdb # 5: usage_00160.pdb # 6: usage_00161.pdb # 7: usage_00196.pdb # 8: usage_00339.pdb # 9: usage_00340.pdb # 10: usage_00390.pdb # 11: usage_00706.pdb # 12: usage_01283.pdb # # Length: 66 # Identity: 22/ 66 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 66 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 66 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00145.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00150.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00151.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00160.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00161.pdb 1 DQVSVRFVVNNA-TTALGQNVYLTGSVSELGNWDPA------KAIGPMYNQVVYQYPNWY 53 usage_00196.pdb 1 DQVTVRFVINNA-TTALGQNVFLTGNVSELGNWDPN------NAIGPMYNQVVYQYPTWY 53 usage_00339.pdb 1 DQVTVRFLVNQA-NTNYGTNVYLVGNAAELGSWDPN------KAIGPMYNQVIAKYPSWY 53 usage_00340.pdb 1 KQESVRFVVDNA-HTNYGENVYLVGNVPELGNWNPA------DAIGPMFNQVVYSYPTWY 53 usage_00390.pdb 1 TQTSVVFTVKSAPPTNLGDKIYLTGNIPELGNWSTDTSGAVNNAQGPLLAP---NYPDWF 57 usage_00706.pdb 1 DQVTVRFVINNA-TTALGQNVFLTGNVSELGNWDPN------NAIGPMYNQVVYQYPTWY 53 usage_01283.pdb 1 NQICVRFVVNNA-STVYGENVYLTGNVAELGNWDTS------KAIGPMFNQVVYQYPTWY 53 Q VrF A T G nv L G ELGnW AiGPm nq YP Wy usage_00132.pdb 54 YDVSVP 59 usage_00145.pdb 54 YDVSVP 59 usage_00150.pdb 54 YDVSVP 59 usage_00151.pdb 54 YDVSVP 59 usage_00160.pdb 54 YDVSVP 59 usage_00161.pdb 54 YDVSVP 59 usage_00196.pdb 54 YDVSVP 59 usage_00339.pdb 54 YDVSVP 59 usage_00340.pdb 54 YDVSVP 59 usage_00390.pdb 58 YVFSVP 63 usage_00706.pdb 54 YDVSVP 59 usage_01283.pdb 54 YDVSVP 59 YdvSVP #=========================================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#################################################