################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1452_272.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00062.pdb # 2: usage_00632.pdb # 3: usage_00974.pdb # 4: usage_01175.pdb # 5: usage_01176.pdb # 6: usage_01775.pdb # 7: usage_03030.pdb # 8: usage_03675.pdb # 9: usage_03676.pdb # 10: usage_03677.pdb # 11: usage_03678.pdb # 12: usage_03679.pdb # 13: usage_04286.pdb # 14: usage_04657.pdb # 15: usage_05097.pdb # 16: usage_05379.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 26 ( 57.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 -P-AVL--Q--SD--LYTLSSSVT-- 16 usage_00632.pdb 1 -P-EER--ARGIT--IN-AAHVE--- 16 usage_00974.pdb 1 -P-AVL--Q--SD--LYTLSSS---- 14 usage_01175.pdb 1 -P-AVL--Q--SD--LYTLSSSVT-- 16 usage_01176.pdb 1 -P-AVL--Q--SD--LYTLSSSVT-- 16 usage_01775.pdb 1 -K-AKILSF--QW--PLRVKVD---- 16 usage_03030.pdb 1 -PAVLQ--S--SG--LYSLSSVVTVP 19 usage_03675.pdb 1 -P-ALL--Q--SG--LYTMSSSVT-- 16 usage_03676.pdb 1 -P-ALL--Q--SG--LYTMSSSVT-- 16 usage_03677.pdb 1 -P-ALL--Q--SG--LYTMSSSVT-- 16 usage_03678.pdb 1 -P-ALL--Q--SG--LYTMSSSVT-- 16 usage_03679.pdb 1 -P-ALL--Q--SG--LYTMSSSVT-- 16 usage_04286.pdb 1 -PAVLQ--S--SG--LYSLSSVVT-- 17 usage_04657.pdb 1 PV-RTD--P--DT--GIMHKSVL--- 16 usage_05097.pdb 1 -PAVLQ--S--SG--LYSLSSVVT-- 17 usage_05379.pdb 1 -RRVED--P--EMNMSREVV------ 15 #=========================================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#################################################