################################################################################################ # 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 00:53:58 2021 # Report_file: c_1413_57.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00865.pdb # 2: usage_00866.pdb # 3: usage_00867.pdb # 4: usage_00868.pdb # 5: usage_00869.pdb # 6: usage_01292.pdb # 7: usage_01293.pdb # 8: usage_01294.pdb # 9: usage_01295.pdb # 10: usage_01442.pdb # 11: usage_01443.pdb # 12: usage_01444.pdb # # Length: 63 # Identity: 52/ 63 ( 82.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 63 ( 82.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 63 ( 17.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00865.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_00866.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_00867.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_00868.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_00869.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_01292.pdb 1 -------SEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 53 usage_01293.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLK--EHTWSLAELIQALVLLTHCHSLSSFVF 58 usage_01294.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLK-GEHTWSLAELIQALVLLTHCHSLSSFVF 59 usage_01295.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_01442.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_01443.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 usage_01444.pdb 1 PEKLRKLSEINKLLAHRPWLITKEHIQALLKTGEHTWSLAELIQALVLLTHCHSLSSFVF 60 SEINKLLAHRPWLITKEHIQALLK EHTWSLAELIQALVLLTHCHSLSSFVF usage_00865.pdb 61 GCG 63 usage_00866.pdb 61 GCG 63 usage_00867.pdb 61 GCG 63 usage_00868.pdb 61 GCG 63 usage_00869.pdb 61 GCG 63 usage_01292.pdb 54 GCG 56 usage_01293.pdb 59 G-- 59 usage_01294.pdb 60 G-- 60 usage_01295.pdb 61 G-- 61 usage_01442.pdb 61 G-- 61 usage_01443.pdb 61 G-- 61 usage_01444.pdb 61 G-- 61 G #=========================================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#################################################