################################################################################################ # 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 01:28:05 2021 # Report_file: c_1277_63.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00002.pdb # 2: usage_00013.pdb # 3: usage_00029.pdb # 4: usage_00274.pdb # 5: usage_00275.pdb # 6: usage_00290.pdb # 7: usage_00301.pdb # 8: usage_00367.pdb # 9: usage_00555.pdb # 10: usage_00619.pdb # 11: usage_00665.pdb # 12: usage_00666.pdb # 13: usage_00667.pdb # 14: usage_00769.pdb # 15: usage_00875.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 39 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 39 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAF- 35 usage_00013.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAA-- 34 usage_00029.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAFP 36 usage_00274.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAA-- 34 usage_00275.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAA-- 34 usage_00290.pdb 1 --LEKWP-LEYLNEVVPHLVTIIEHLDRIVRSQY----- 31 usage_00301.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAF- 35 usage_00367.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAF- 35 usage_00555.pdb 1 IKYFP-FDLLEEFNRDNQLYYQIWKKLIQCFENK----- 33 usage_00619.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAF- 35 usage_00665.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAFP 36 usage_00666.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAFP 36 usage_00667.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAF- 35 usage_00769.pdb 1 --LERWP-VHLLETLLPRHLQIIYEINQRFLNRVAAAFP 36 usage_00875.pdb 1 --LEKWP-RRLFGHLLPRHLEIIYDINWFFLEDVAKK-- 34 le p p iI #=========================================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#################################################