################################################################################################ # 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 01:29:11 2021 # Report_file: c_1467_95.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00280.pdb # 2: usage_00453.pdb # 3: usage_00576.pdb # 4: usage_00617.pdb # 5: usage_00618.pdb # 6: usage_00619.pdb # 7: usage_00620.pdb # 8: usage_00623.pdb # 9: usage_00624.pdb # 10: usage_00625.pdb # 11: usage_00626.pdb # 12: usage_00627.pdb # 13: usage_01106.pdb # 14: usage_01600.pdb # 15: usage_01766.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 21 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 21 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 TAEGKEVE-KLIREADILVEN 20 usage_00453.pdb 1 ------HR-DILDLADTVSEL 14 usage_00576.pdb 1 --------IGKE--DTVIINI 11 usage_00617.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00618.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00619.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00620.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00623.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00624.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00625.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00626.pdb 1 ------VE-KTMKEADAVIAL 14 usage_00627.pdb 1 ------VE-KTMKEADAVIAL 14 usage_01106.pdb 1 ------VE-KTMKEADAVIAL 14 usage_01600.pdb 1 ------IN-SSFQTADVAFVI 14 usage_01766.pdb 1 ------TE-ELMESADLVLAM 14 ad #=========================================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#################################################