################################################################################################ # 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 23:17:27 2021 # Report_file: c_1442_1178.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00307.pdb # 2: usage_00592.pdb # 3: usage_01035.pdb # 4: usage_02410.pdb # 5: usage_02619.pdb # 6: usage_05162.pdb # 7: usage_07031.pdb # 8: usage_07504.pdb # 9: usage_08008.pdb # 10: usage_09087.pdb # 11: usage_09758.pdb # 12: usage_11058.pdb # 13: usage_11757.pdb # 14: usage_15839.pdb # 15: usage_16908.pdb # 16: usage_18155.pdb # 17: usage_20452.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 35 ( 5.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 35 ( 62.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00307.pdb 1 ------ADYFCQQYS--SYP-LTFGGGTKVEIKRT 26 usage_00592.pdb 1 ------AMYFCQQTK--EVP-WTFGGGTKLEI--- 23 usage_01035.pdb 1 TDFFSFYSLPFTILN--NTK-YKDLGIGYL----- 27 usage_02410.pdb 1 ---------FCQQGF--SSP-RTFGGGTKLEI--- 20 usage_02619.pdb 1 -------A-TYFCAATGSFNKLTFGAGTRLAVSPY 27 usage_05162.pdb 1 ------ADYFCQQHY--STP-FTFGSGTKLEIKRA 26 usage_07031.pdb 1 ---------YCQSDY--SYP-YTFGQGTKLEI--- 20 usage_07504.pdb 1 ---------YCQQYY--IYP-YTFGQGTKVEI--- 20 usage_08008.pdb 1 ---------HCGQGN--SYP-YTFGGGTKLEIKRA 23 usage_09087.pdb 1 ---------YCQESY--STP-WTFGQGTKVEIKRT 23 usage_09758.pdb 1 -------D-YHCGQT--YSY-PTFGGGTKLAIKRA 24 usage_11058.pdb 1 ------AIYFCALWY--SNH-WVFG---------- 16 usage_11757.pdb 1 ------GVYFCSQST--HVP-RTFGGGTKLEIKRA 26 usage_15839.pdb 1 ------AVYYCQQFS--VSP-WTFGQGTRVEI--- 23 usage_16908.pdb 1 ---------YCFQGS--GYP-FTFGGGTKVEIKRT 23 usage_18155.pdb 1 ---------YCLQHI--SRP-RTFGQGTKVEIKRT 23 usage_20452.pdb 1 -------VYYCQNGH--SFP-YTFGGGTKLEIRRA 25 fg #=========================================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#################################################