################################################################################################ # 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 01:55:37 2021 # Report_file: c_1184_140.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00024.pdb # 2: usage_00236.pdb # 3: usage_00367.pdb # 4: usage_00390.pdb # 5: usage_00400.pdb # 6: usage_00561.pdb # 7: usage_01449.pdb # 8: usage_01450.pdb # 9: usage_01481.pdb # 10: usage_01495.pdb # 11: usage_01678.pdb # 12: usage_01892.pdb # 13: usage_02076.pdb # 14: usage_02085.pdb # 15: usage_02114.pdb # 16: usage_02157.pdb # 17: usage_02317.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 32 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 32 ( 21.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q 30 usage_00236.pdb 1 -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q 30 usage_00367.pdb 1 GSIQKTPQIQVYSRHPPENGKPNILNCYVT-Q 31 usage_00390.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q 29 usage_00400.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-- 28 usage_00561.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-- 28 usage_01449.pdb 1 PITNVPPEVTVLTNSPVELREPNVLICFID-K 31 usage_01450.pdb 1 PITNVPPEVTVLTNSPVELREPNVLICFID-K 31 usage_01481.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q 29 usage_01495.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-- 28 usage_01678.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q 29 usage_01892.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q 29 usage_02076.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q 29 usage_02085.pdb 1 ---PENHPPLTWQRC-TAP-GNCQTVNAEVVI 27 usage_02114.pdb 1 -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q 30 usage_02157.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-- 28 usage_02317.pdb 1 --IQKTPQIQVYSRHPPENGKPNILNCYVT-- 28 p v e pn l c #=========================================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#################################################