################################################################################################ # 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 04:36:29 2021 # Report_file: c_1256_223.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00119.pdb # 2: usage_00120.pdb # 3: usage_00256.pdb # 4: usage_00405.pdb # 5: usage_00430.pdb # 6: usage_00431.pdb # 7: usage_00658.pdb # 8: usage_00659.pdb # 9: usage_00727.pdb # 10: usage_01220.pdb # 11: usage_01244.pdb # 12: usage_01313.pdb # 13: usage_01376.pdb # 14: usage_01416.pdb # 15: usage_01417.pdb # 16: usage_01439.pdb # 17: usage_01440.pdb # 18: usage_01501.pdb # 19: usage_01502.pdb # 20: usage_01514.pdb # 21: usage_01547.pdb # 22: usage_02340.pdb # 23: usage_02359.pdb # 24: usage_02360.pdb # 25: usage_02361.pdb # 26: usage_02450.pdb # 27: usage_03294.pdb # 28: usage_03607.pdb # 29: usage_03610.pdb # 30: usage_03816.pdb # 31: usage_04089.pdb # 32: usage_04259.pdb # 33: usage_04262.pdb # # Length: 47 # Identity: 12/ 47 ( 25.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 47 ( 31.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 47 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_00120.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_00256.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_00405.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_00430.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_00431.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_00658.pdb 1 DQPIIPFIEGDGIGCDVTPAMRSVVDAAVAKVYGGQRQIAWMELF-- 45 usage_00659.pdb 1 DQPIIPFIEGDGIGCDVTPAMRSVVDAAVAKVYGGQRQIAWMELF-- 45 usage_00727.pdb 1 NKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVY-- 45 usage_01220.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_01244.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_01313.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_01376.pdb 1 ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 47 usage_01416.pdb 1 NNPIIPFIEGDGTGPDIWNAASKVLEAAVEKAYKGEKKITWKEVYAG 47 usage_01417.pdb 1 NNPIIPFIEGDGTGPDIWNAASKVLEAAVEKAYKGEKKITWKEVYAG 47 usage_01439.pdb 1 --PVVAFIRGDGVGPEVVESALKVVDAAVKKVYGGSRRIVWWELLAG 45 usage_01440.pdb 1 --PVVAFIRGDGVGPEVVESALKVVDAAVKKVYGGSRRIVWWELLAG 45 usage_01501.pdb 1 ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 45 usage_01502.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_01514.pdb 1 ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISW------ 41 usage_01547.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIY-- 43 usage_02340.pdb 1 -NPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISW------ 40 usage_02359.pdb 1 ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 47 usage_02360.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_02361.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_02450.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_03294.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_03607.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_03610.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_03816.pdb 1 ENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 47 usage_04089.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_04259.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 usage_04262.pdb 1 --PIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTG 45 P I GDG G V aAV k Y g I W #=========================================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#################################################