################################################################################################ # 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 23:23:46 2021 # Report_file: c_0827_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_00067.pdb # 5: usage_00068.pdb # 6: usage_00069.pdb # # Length: 80 # Identity: 76/ 80 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 80 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 80 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 --KAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 58 usage_00065.pdb 1 -PKAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 59 usage_00066.pdb 1 DPKAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 60 usage_00067.pdb 1 DPKAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 60 usage_00068.pdb 1 -PKAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 59 usage_00069.pdb 1 --KAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI 58 KAQTRHVLETIRKVIETAGGTADVTFNSIFITDWKNYAAINEIYAEFFPGDKPARFCI usage_00064.pdb 59 QCGLVKPDALVEIATIAHIA 78 usage_00065.pdb 60 QCGLVKPDALVEIATIAH-- 77 usage_00066.pdb 61 QCGLVKPDALVEIATIAHIA 80 usage_00067.pdb 61 QCGLVKPDALVEIATIAHI- 79 usage_00068.pdb 60 QCGLVKPDALVEIATIAH-- 77 usage_00069.pdb 59 QCGLVKPDALVEIATIAH-- 76 QCGLVKPDALVEIATIAH #=========================================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#################################################