################################################################################################ # 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 23:16:29 2021 # Report_file: c_1445_1100.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00229.pdb # 2: usage_04307.pdb # 3: usage_04633.pdb # 4: usage_05512.pdb # 5: usage_06559.pdb # 6: usage_09981.pdb # 7: usage_09982.pdb # 8: usage_11505.pdb # 9: usage_11508.pdb # 10: usage_11510.pdb # 11: usage_11511.pdb # 12: usage_11512.pdb # 13: usage_12000.pdb # 14: usage_13692.pdb # 15: usage_13693.pdb # 16: usage_15957.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 23 ( 78.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00229.pdb 1 -PMIRRQ--RGGKL--EP----- 13 usage_04307.pdb 1 --PLIDQT-T-EE--VFH----- 12 usage_04633.pdb 1 SLVLDNQ--G--------EIRYA 13 usage_05512.pdb 1 --AIKIVG-N-KFFD-------- 11 usage_06559.pdb 1 -QMLPESE-DE-------ESYD- 13 usage_09981.pdb 1 -PVVIEQT---ERS--YD----- 12 usage_09982.pdb 1 -PVVIEQT-E--R--SYD----- 12 usage_11505.pdb 1 -PMVIEQT-G-ERS--FD----- 13 usage_11508.pdb 1 -PMVIEQT-G-ERS--FD----- 13 usage_11510.pdb 1 -PMVIEQT-G-ERS--FD----- 13 usage_11511.pdb 1 -PMVIEQT-G-ERS--FD----- 13 usage_11512.pdb 1 -PMVIEQT-E--RS--FD----- 12 usage_12000.pdb 1 -AIKIVG--N-KFF--D------ 11 usage_13692.pdb 1 -EMVLLQMED-KAWL-------- 13 usage_13693.pdb 1 -EMVLLQMED-KAW--L------ 13 usage_15957.pdb 1 -PMVIEQ--E-RSFD-------- 11 #=========================================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#################################################