################################################################################################ # 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 09:35:36 2021 # Report_file: c_1475_42.html ################################################################################################ #==================================== # Aligned_structures: 67 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00005.pdb # 4: usage_00006.pdb # 5: usage_00012.pdb # 6: usage_00020.pdb # 7: usage_00021.pdb # 8: usage_00043.pdb # 9: usage_00044.pdb # 10: usage_00076.pdb # 11: usage_00077.pdb # 12: usage_00078.pdb # 13: usage_00079.pdb # 14: usage_00080.pdb # 15: usage_00096.pdb # 16: usage_00171.pdb # 17: usage_00173.pdb # 18: usage_00174.pdb # 19: usage_00198.pdb # 20: usage_00205.pdb # 21: usage_00243.pdb # 22: usage_00292.pdb # 23: usage_00331.pdb # 24: usage_00381.pdb # 25: usage_00394.pdb # 26: usage_00395.pdb # 27: usage_00397.pdb # 28: usage_00398.pdb # 29: usage_00415.pdb # 30: usage_00500.pdb # 31: usage_00506.pdb # 32: usage_00547.pdb # 33: usage_00560.pdb # 34: usage_00561.pdb # 35: usage_00562.pdb # 36: usage_00563.pdb # 37: usage_00569.pdb # 38: usage_00570.pdb # 39: usage_00571.pdb # 40: usage_00572.pdb # 41: usage_00574.pdb # 42: usage_00860.pdb # 43: usage_00861.pdb # 44: usage_00909.pdb # 45: usage_00911.pdb # 46: usage_00920.pdb # 47: usage_01007.pdb # 48: usage_01024.pdb # 49: usage_01025.pdb # 50: usage_01026.pdb # 51: usage_01027.pdb # 52: usage_01058.pdb # 53: usage_01059.pdb # 54: usage_01062.pdb # 55: usage_01069.pdb # 56: usage_01085.pdb # 57: usage_01104.pdb # 58: usage_01105.pdb # 59: usage_01115.pdb # 60: usage_01116.pdb # 61: usage_01124.pdb # 62: usage_01154.pdb # 63: usage_01173.pdb # 64: usage_01202.pdb # 65: usage_01215.pdb # 66: usage_01216.pdb # 67: usage_01217.pdb # # Length: 21 # Identity: 16/ 21 ( 76.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 21 ( 76.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 21 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00004.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00005.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00006.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00012.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00020.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00021.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00043.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00044.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00076.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00077.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00078.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00079.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00080.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00096.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00171.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00173.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00174.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00198.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00205.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00243.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00292.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00331.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00381.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00394.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00395.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00397.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00398.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00415.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00500.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00506.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_00547.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00560.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00561.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00562.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00563.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00569.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00570.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00571.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00572.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00574.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00860.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00861.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00909.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00911.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_00920.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01007.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01024.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01025.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01026.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01027.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01058.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01059.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01062.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01069.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01085.pdb 1 TLADYLKNTFRVKSYSLRWVS 21 usage_01104.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01105.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01115.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01116.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01124.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01154.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01173.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01202.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01215.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01216.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 usage_01217.pdb 1 TLTDYLKNTYRLKLYSLRWIS 21 TL DYLKNT R K YSLRW S #=========================================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#################################################