################################################################################################ # 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: Wed Jan 20 23:33:08 2021 # Report_file: c_1291_153.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01171.pdb # 2: usage_01359.pdb # 3: usage_01361.pdb # 4: usage_01362.pdb # 5: usage_01363.pdb # 6: usage_01364.pdb # # Length: 30 # Identity: 2/ 30 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 30 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 30 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01171.pdb 1 --FWPELIRTTPGALRSASP--GASMAAIG 26 usage_01359.pdb 1 -GAVAECFRRAAGAVRSGHP--QNSFAAWG 27 usage_01361.pdb 1 QTMGESCLTRTPGHSR-GTVGEAAAVLYG- 28 usage_01362.pdb 1 -GAVAECFRRAAGAVRSGHP--QNSFAAWG 27 usage_01363.pdb 1 -GAVAECFRRAAGAVRSGHP--QNSFAAW- 26 usage_01364.pdb 1 -GAVAECFRRAAGAVRSGHP--QNSFAAWG 27 ec rr Ga R g p s aa #=========================================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#################################################