################################################################################################ # 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 23:11:26 2021 # Report_file: c_1487_189.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00508.pdb # 2: usage_00588.pdb # 3: usage_00589.pdb # 4: usage_00590.pdb # 5: usage_00591.pdb # 6: usage_00592.pdb # 7: usage_00913.pdb # 8: usage_01226.pdb # 9: usage_01657.pdb # 10: usage_02391.pdb # 11: usage_02394.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 37 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00508.pdb 1 ----VNTLKKAIVESSTT-----EALQLLEEE-IQNP 27 usage_00588.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_00589.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_00590.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_00591.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_00592.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_00913.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_01226.pdb 1 ----DAAEADKIFDMLMGDRVEPRREFIEENA----- 28 usage_01657.pdb 1 --------SEEAESVSAA-----CNDWRDSDLTTDVP 24 usage_02391.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 usage_02394.pdb 1 LATHDKELHQRLNDWRKA-----QTDEVLENP----- 27 e #=========================================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#################################################