################################################################################################ # 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 23:36:59 2021 # Report_file: c_0622_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00005.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00025.pdb # 7: usage_00026.pdb # # Length: 107 # Identity: 74/107 ( 69.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/107 ( 80.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/107 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --TALRELIEELVNITQ----PLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR 54 usage_00018.pdb 1 -STALRELIEELVNITQ---APLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR 56 usage_00019.pdb 1 -STALRELIEELVNITQ----PLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR 55 usage_00020.pdb 1 PSTAVRELIEELINITQ-N-APLCNGSMVWSINRTAGMYCAALESLINVSGCSAIEKTQR 58 usage_00021.pdb 1 --TALRELIEELVNITQ---APLCNGSMVWSIN-A-GMYCAALESLINVSGCSAIEKTQR 53 usage_00025.pdb 1 --TALRELIEELVNITQNQKAPLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR 58 usage_00026.pdb 1 -STALRELIEELVNITQNQKAPLCNGSMVWSINLTAGMYCAALESLINVSGCSAIEKTQR 59 TAlRELIEELvNITQ PLCNGSMVWSIN t GMYCAALESLINVSGCSAIEKTQR usage_00005.pdb 55 MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFR-- 97 usage_00018.pdb 57 MLSGFCPHKVSAGQFS--SLHVRDTKIEVAQFVKDLLLHLKKLFREG 101 usage_00019.pdb 56 MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG 100 usage_00020.pdb 59 MLSGFCPHKVSAGQFSSLHV-R-SSKIEVAQFVKDLLFHLRTLFREG 103 usage_00021.pdb 54 MLSGFCPH------S--LHV-R-DTKIEVAQFVKDLLLHLKKLFREG 90 usage_00025.pdb 59 MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG 103 usage_00026.pdb 60 MLSGFCPHKVSAGQFSSLHV-R-DTKIEVAQFVKDLLLHLKKLFREG 104 MLSGFCPH f hv r dtKIEVAQFVKDLLlHLkkLFR #=========================================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#################################################