################################################################################################ # 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 00:53:18 2021 # Report_file: c_1212_87.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01065.pdb # 2: usage_01066.pdb # 3: usage_01156.pdb # 4: usage_01157.pdb # 5: usage_01158.pdb # 6: usage_01159.pdb # 7: usage_01160.pdb # 8: usage_01161.pdb # 9: usage_01162.pdb # 10: usage_01163.pdb # 11: usage_01310.pdb # 12: usage_01356.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 35 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 35 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01065.pdb 1 ---RREQDSLGERDIPMDAYF--GIQTLRAVENFS 30 usage_01066.pdb 1 ---RREQDSLGERDIPMDAYF--GIQTLRAVENFS 30 usage_01156.pdb 1 ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 28 usage_01157.pdb 1 ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 28 usage_01158.pdb 1 --VRIEKDFLGEKEIPKDAYY--GVQTIRATENFP 31 usage_01159.pdb 1 ---RIEKDFLGEKEIPKDAYY--GVQTIRATENFP 30 usage_01160.pdb 1 ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 28 usage_01161.pdb 1 --VRIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 29 usage_01162.pdb 1 --VRIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 29 usage_01163.pdb 1 ---RIEKDFLGEKEIPKDAYY--GVQTIRATEN-- 28 usage_01310.pdb 1 --VRIEKDFLGEKEIPKDAYY--GVQTIRATE--- 28 usage_01356.pdb 1 PLRYEVDLCGFRAIATSGT--PSDTVYLATFGLG- 32 r e d lge ip da g qt ra 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#################################################