################################################################################################ # 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 01:09:14 2021 # Report_file: c_0497_9.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00004.pdb # 2: usage_00036.pdb # 3: usage_00060.pdb # 4: usage_00061.pdb # 5: usage_00062.pdb # 6: usage_00063.pdb # 7: usage_00064.pdb # 8: usage_00065.pdb # 9: usage_00066.pdb # 10: usage_00067.pdb # 11: usage_00068.pdb # 12: usage_00069.pdb # 13: usage_00070.pdb # 14: usage_00071.pdb # # Length: 106 # Identity: 29/106 ( 27.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/106 ( 50.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/106 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 LKGAKTSAYGISPDVALAIDVTIASDVPGVAKSEWFTRLGYGPAIKIVDGRNAGGL-IAH 59 usage_00036.pdb 1 LRGAKTAAHTIQPDIAFGVDVGIAGDTPGISEKEAQ-SKGKGPQIIVYDA------SVSH 53 usage_00060.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN 51 usage_00061.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVPG-KPHEAL-TKGKGPGLVTYDR------SIPN 52 usage_00062.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVPGIKPHEAL-TKGKGPGLVTYDR------SIPN 53 usage_00063.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVPG-KPHEAL-TKGKGPGLVTYDR------SIPN 52 usage_00064.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN 51 usage_00065.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN 50 usage_00066.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN 50 usage_00067.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN 50 usage_00068.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP--KPHEAL-TKGKGPGLVTYDR------SIPN 51 usage_00069.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN 50 usage_00070.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP---PHEAL-TKGKGPGLVTYDR------SIPN 50 usage_00071.pdb 1 LRGAQTTAHVVDPDVALVLEVDIAGDVP--GPHEAL-TKGKGPGLVTYDR------SIPN 51 LrGA T Ah PDvAl V IAgDvP Ea kGkGP yD i usage_00004.pdb 60 PKVGEFLVSIAEKKRIPYQLDVISGGTTDASTIALNKEGVAAGTIS 105 usage_00036.pdb 54 KGLRDAVVATAEEAGIPYQFDAIAGGGTDSGAIHLTANGVPALSIT 99 usage_00060.pdb 52 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 95 usage_00061.pdb 53 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 96 usage_00062.pdb 54 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 97 usage_00063.pdb 53 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 96 usage_00064.pdb 52 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 95 usage_00065.pdb 51 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 94 usage_00066.pdb 51 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 94 usage_00067.pdb 51 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 94 usage_00068.pdb 52 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 95 usage_00069.pdb 51 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 94 usage_00070.pdb 51 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 94 usage_00071.pdb 52 QPLKEFVINVAKQAQIPLQLSQ-SGGGTDAGRIH-NRAGCPSVVIT 95 l efv A a IP Ql sGGgTDag Ih n G p It #=========================================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#################################################