################################################################################################ # 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: Fri Jan 22 10:12:00 2021 # Report_file: c_1445_450.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02458.pdb # 2: usage_02461.pdb # 3: usage_02462.pdb # 4: usage_08397.pdb # 5: usage_13773.pdb # 6: usage_15146.pdb # 7: usage_17628.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 26 ( 46.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02458.pdb 1 --LDAAWVTRVGGHE---VYRIPLGT 21 usage_02461.pdb 1 --LDAAWVTRVGGHE---VYRIPL-- 19 usage_02462.pdb 1 --LDAAWVTRVGGHE---VYRIP--- 18 usage_08397.pdb 1 LVSLLTTSEGAD-EP---QRLQF--- 19 usage_13773.pdb 1 --LDAAWVTRVGGHE---VYRIP--- 18 usage_15146.pdb 1 ---VASVSAA---NTIHIIKLPL--- 17 usage_17628.pdb 1 --LDAAWVTRVGGHE---VYRIPL-- 19 a #=========================================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#################################################