################################################################################################ # 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 23:11:19 2021 # Report_file: c_1442_1582.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_01537.pdb # 2: usage_02562.pdb # 3: usage_06255.pdb # 4: usage_09666.pdb # 5: usage_09667.pdb # 6: usage_09974.pdb # 7: usage_10396.pdb # 8: usage_11562.pdb # 9: usage_15008.pdb # 10: usage_15009.pdb # 11: usage_18902.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 33 ( 81.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01537.pdb 1 -E-----WRVL--V-PE---KA-E-DIIVT--- 16 usage_02562.pdb 1 --FMYIE----------------R-EKVTVMS- 13 usage_06255.pdb 1 ---------FF--D-LL---PG-E-RKKVIITS 16 usage_09666.pdb 1 -L-------GH--L-VN-LIPG-K-EQKVEITN 19 usage_09667.pdb 1 -L-------GH--LVNL----IPGKEQKVEITN 19 usage_09974.pdb 1 ---------RV--L-PL---EK-K-GELVEA-- 14 usage_10396.pdb 1 ---------EI--EKLK---GG-K-EQIVITE- 16 usage_11562.pdb 1 -F-------WA--H-LP---AQ-S-VTTFVVN- 16 usage_15008.pdb 1 -----------IFN-EIPSERA-N-YVFYL--- 16 usage_15009.pdb 1 -----------IFN-EIPSERA-N-YVFYL--- 16 usage_18902.pdb 1 F---------F--D-LL---PG-E-RKKVIITS 16 #=========================================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#################################################