################################################################################################ # 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 01:29:11 2021 # Report_file: c_1467_54.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00190.pdb # 2: usage_00341.pdb # 3: usage_00401.pdb # 4: usage_00500.pdb # 5: usage_00632.pdb # 6: usage_00856.pdb # 7: usage_00887.pdb # 8: usage_00910.pdb # 9: usage_00911.pdb # 10: usage_01140.pdb # 11: usage_01269.pdb # 12: usage_01270.pdb # 13: usage_01272.pdb # 14: usage_01273.pdb # 15: usage_01308.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 20 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00190.pdb 1 LVSKALN--HPN-IRVLE-- 15 usage_00341.pdb 1 WSKVAKE--RKL-QRL---Y 14 usage_00401.pdb 1 -VDNDIA--EGK-LIPLL-- 14 usage_00500.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_00632.pdb 1 LAKLIAD--VAPSAIRE--- 15 usage_00856.pdb 1 -LGSKVY--AFK-YVFLT-- 14 usage_00887.pdb 1 -LQSLID--QGK-LFILD-- 14 usage_00910.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_00911.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_01140.pdb 1 -------LMPAG-SIIPLP- 11 usage_01269.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_01270.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_01272.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_01273.pdb 1 -LAKLVD--EGK-LFILD-- 14 usage_01308.pdb 1 -LAKLVD--EGK-LFILD-- 14 #=========================================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#################################################