################################################################################################ # 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 01:05:10 2021 # Report_file: c_1459_150.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00164.pdb # 2: usage_00165.pdb # 3: usage_00301.pdb # 4: usage_00540.pdb # 5: usage_00727.pdb # 6: usage_00947.pdb # 7: usage_01310.pdb # 8: usage_01555.pdb # 9: usage_01556.pdb # 10: usage_01557.pdb # 11: usage_02133.pdb # 12: usage_02485.pdb # 13: usage_02486.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00164.pdb 1 --KLVAIVGP---TA----VGKTKTSVLAKRL-- 23 usage_00165.pdb 1 --KLVAIVGP---TA----VGKTKTSVLAKRL-- 23 usage_00301.pdb 1 --GTVLVTG-GTG------ALGAEVARHLVIERG 25 usage_00540.pdb 1 --NLFIISAP---SG----AGKTSLVRALVKA-- 23 usage_00727.pdb 1 VGRVVVLSGP---SA----VGKSTVVRCLRER-- 25 usage_00947.pdb 1 RGQIQVILGP---MF----SGKSTELMRR----- 22 usage_01310.pdb 1 --DVHLQWD----LQSPNAVDKQLAAHAVLEM-- 26 usage_01555.pdb 1 VGRVVVLSGP---SA----VGKSTVVRCLRER-- 25 usage_01556.pdb 1 VGRVVVLSGP---SA----VGKSTVVRCLRE--- 24 usage_01557.pdb 1 VGRVVVLSGP---SA----VGKSTVVRCLRER-- 25 usage_02133.pdb 1 IAPVITVDGP---SG----AGKGTLCKALAESL- 26 usage_02485.pdb 1 QGTLYIVSAP---SG----AGKSSLIQALLK--- 24 usage_02486.pdb 1 QGTLYIVSAP---SG----AGKSSLIQALLKT-- 25 k #=========================================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#################################################