################################################################################################ # 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 09:00:03 2021 # Report_file: c_1127_33.html ################################################################################################ #==================================== # Aligned_structures: 63 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00021.pdb # 4: usage_00029.pdb # 5: usage_00030.pdb # 6: usage_00033.pdb # 7: usage_00034.pdb # 8: usage_00035.pdb # 9: usage_00036.pdb # 10: usage_00045.pdb # 11: usage_00051.pdb # 12: usage_00070.pdb # 13: usage_00071.pdb # 14: usage_00082.pdb # 15: usage_00129.pdb # 16: usage_00130.pdb # 17: usage_00149.pdb # 18: usage_00165.pdb # 19: usage_00166.pdb # 20: usage_00171.pdb # 21: usage_00172.pdb # 22: usage_00177.pdb # 23: usage_00184.pdb # 24: usage_00195.pdb # 25: usage_00208.pdb # 26: usage_00209.pdb # 27: usage_00216.pdb # 28: usage_00217.pdb # 29: usage_00228.pdb # 30: usage_00237.pdb # 31: usage_00242.pdb # 32: usage_00246.pdb # 33: usage_00247.pdb # 34: usage_00248.pdb # 35: usage_00267.pdb # 36: usage_00268.pdb # 37: usage_00300.pdb # 38: usage_00301.pdb # 39: usage_00302.pdb # 40: usage_00303.pdb # 41: usage_00304.pdb # 42: usage_00309.pdb # 43: usage_00311.pdb # 44: usage_00367.pdb # 45: usage_00372.pdb # 46: usage_00434.pdb # 47: usage_00435.pdb # 48: usage_00436.pdb # 49: usage_00463.pdb # 50: usage_00474.pdb # 51: usage_00507.pdb # 52: usage_00508.pdb # 53: usage_00509.pdb # 54: usage_00510.pdb # 55: usage_00521.pdb # 56: usage_00524.pdb # 57: usage_00543.pdb # 58: usage_00544.pdb # 59: usage_00551.pdb # 60: usage_00552.pdb # 61: usage_00595.pdb # 62: usage_00596.pdb # 63: usage_00598.pdb # # Length: 36 # Identity: 19/ 36 ( 52.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 36 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 36 ( 2.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00011.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00021.pdb 1 TELGRPVAESWNSQKDLLEQKRGQVDTYCRHNYGVV 36 usage_00029.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00030.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00033.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00034.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHAYGVG 36 usage_00035.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00036.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00045.pdb 1 TKLGQPDAEQWNSRLDLLERSRQAVDGVCRHNYRLG 36 usage_00051.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00070.pdb 1 TELGRPDAEYWNSQKDLLEQKRAAVDTYCRHNYGVG 36 usage_00071.pdb 1 TELGRPDAEYWNSQKDLLEQKRAAVDTYCRHNYGVG 36 usage_00082.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00129.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00130.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00149.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00165.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00166.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00171.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00172.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00177.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00184.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00195.pdb 1 TELGRPDAEYWNSQKDFLEDRRAAVDTYCRHNYGVG 36 usage_00208.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00209.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00216.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00217.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00228.pdb 1 TELGRPDAEYWNSQKDLLEQKRAAVDTYCRHNYGVG 36 usage_00237.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00242.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00246.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00247.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00248.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00267.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00268.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00300.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00301.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00302.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00303.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00304.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00309.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00311.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00367.pdb 1 TELGRPVAESWNSQKDLLEQKRGQVDNYCRHNYGVV 36 usage_00372.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00434.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00435.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00436.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00463.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00474.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00507.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00508.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00509.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00510.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00521.pdb 1 TELGRPDAEYWNSQKDLLEQKRAAVDTYCRHNYGV- 35 usage_00524.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00543.pdb 1 TELGRPDAEYWNSQKDILEQARAAVDTYCRHNYGVV 36 usage_00544.pdb 1 TELGRPDAEYWNSQKDILEQARAAVDTYCRHNYGVV 36 usage_00551.pdb 1 TELGRPDAEYWNSQKDILEDERAAVDTYCRHNYGVV 36 usage_00552.pdb 1 TELGRPDAEYWNSQKDLLEQKRAAVDTYCRHNYGVG 36 usage_00595.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00596.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 usage_00598.pdb 1 TELGRPDAEYWNSQKDLLEQRRAAVDTYCRHNYGVG 36 TeLGrP AE WNSqkD LE R VD yCRHnYgv #=========================================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#################################################