################################################################################################ # 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 03:27:48 2021 # Report_file: c_1480_132.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00426.pdb # 2: usage_01169.pdb # 3: usage_01170.pdb # 4: usage_01171.pdb # 5: usage_01172.pdb # 6: usage_01173.pdb # 7: usage_01174.pdb # 8: usage_01277.pdb # 9: usage_01446.pdb # 10: usage_01447.pdb # 11: usage_01448.pdb # 12: usage_01451.pdb # 13: usage_01452.pdb # 14: usage_01453.pdb # 15: usage_01454.pdb # 16: usage_01455.pdb # 17: usage_01866.pdb # 18: usage_01867.pdb # 19: usage_01868.pdb # 20: usage_01870.pdb # 21: usage_02582.pdb # 22: usage_02924.pdb # 23: usage_03477.pdb # 24: usage_03539.pdb # 25: usage_03621.pdb # 26: usage_03732.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 31 ( 29.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 31 ( 32.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00426.pdb 1 SARGSLARAEV--------PVEIRESLSGIF 23 usage_01169.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01170.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01171.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01172.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01173.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01174.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_01277.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01446.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01447.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01448.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01451.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01452.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01453.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01454.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01455.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01866.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01867.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01868.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_01870.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_02582.pdb 1 AYEAALQDNHQLVDVKQPIEILRTIHSFD-- 29 usage_02924.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_03477.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_03539.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 usage_03621.pdb 1 SAVEQALIGTPIADPKRPVEILRTVHSYD-- 29 usage_03732.pdb 1 SPVEASLIGTPVADAKRPVEILRTVHSFD-- 29 s eilrt hs d #=========================================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#################################################