################################################################################################ # 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 23:19:52 2021 # Report_file: c_1442_108.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_01015.pdb # 2: usage_03024.pdb # 3: usage_03025.pdb # 4: usage_03034.pdb # 5: usage_03035.pdb # 6: usage_06632.pdb # 7: usage_12041.pdb # 8: usage_17082.pdb # 9: usage_17083.pdb # 10: usage_17084.pdb # 11: usage_17085.pdb # 12: usage_17086.pdb # 13: usage_17087.pdb # 14: usage_17088.pdb # 15: usage_17089.pdb # 16: usage_17090.pdb # 17: usage_17091.pdb # 18: usage_17092.pdb # 19: usage_19414.pdb # 20: usage_19415.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01015.pdb 1 FG--IGDVLIGDKSTGF--------C---APGCQ----- 21 usage_03024.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 usage_03025.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 usage_03034.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 usage_03035.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 usage_06632.pdb 1 -----------HSSGLVPRGSHSGHM---TAHTLPIP-- 23 usage_12041.pdb 1 ----C------EWGPRSTP-----SLTTKAVLLV-RKFQ 23 usage_17082.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17083.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17084.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17085.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17086.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17087.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17088.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17089.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17090.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17091.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_17092.pdb 1 --LSYG-----SITLNSDS-----DV---RVAPN-VKFN 23 usage_19414.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 usage_19415.pdb 1 --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN 23 #=========================================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#################################################