################################################################################################ # 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 01:54:31 2021 # Report_file: c_1227_75.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00078.pdb # 2: usage_00084.pdb # 3: usage_00086.pdb # 4: usage_00088.pdb # 5: usage_00090.pdb # 6: usage_00092.pdb # 7: usage_00093.pdb # 8: usage_00096.pdb # 9: usage_00098.pdb # 10: usage_00101.pdb # 11: usage_00103.pdb # 12: usage_00375.pdb # 13: usage_00377.pdb # 14: usage_00379.pdb # 15: usage_00381.pdb # 16: usage_00913.pdb # 17: usage_01877.pdb # # Length: 49 # Identity: 1/ 49 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 49 ( 18.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 49 ( 53.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00084.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00086.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00088.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00090.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00092.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00093.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00096.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00098.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00101.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00103.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00375.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00377.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00379.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00381.pdb 1 ------DPLFILYTSGST----GK-PKGVLHTTGGYLVYAATTFKYVFD 38 usage_00913.pdb 1 ------DGFVIIHTAA------GR-PRGALISQGNLLIAQSSLVDA-WR 35 usage_01877.pdb 1 VHLSGMS-RISQAVLPAGTGTDG-YVV-VDATI--VPDLLP-------- 36 d i t G p vl t l #=========================================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#################################################