################################################################################################ # 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: Wed Jan 20 23:56:13 2021 # Report_file: c_0650_32.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00237.pdb # 2: usage_00252.pdb # 3: usage_00637.pdb # 4: usage_00638.pdb # 5: usage_00639.pdb # 6: usage_00993.pdb # 7: usage_01027.pdb # 8: usage_01028.pdb # # Length: 84 # Identity: 31/ 84 ( 36.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 84 ( 56.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 84 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00237.pdb 1 LGWEANTEMMYPADGGLEGRNYMALKLVGGGHLICSLKTTYRSKKPAKNLK-MPGVYYVD 59 usage_00252.pdb 1 RGWEPCTEMRYVRGGVLCGQSLMALKCADGNHLTCQLRTTYRSKKPAKKLQ-MPAFHFSD 59 usage_00637.pdb 1 -RWEPATEIVYEVDGVLRGQVLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED 58 usage_00638.pdb 1 -RWEPSTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED 58 usage_00639.pdb 1 -RWEPSTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED 58 usage_00993.pdb 1 QGWEPCCE-RYTRDGVLCGQTL-ALKCADGNHLTCHLRTTYRSKKAAKA--LQPPFHFSD 56 usage_01027.pdb 1 GRWEPGTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED 59 usage_01028.pdb 1 GRWEPGTEIVYEVDGVLRGQSLMALKCPGGRHLTCHLHTTYRSKKPASALK-MPGFHFED 59 WEp tE Y dGvL Gq l ALKc G HLtC L TTYRSKKpA mP fhf D usage_00237.pdb 60 RRLERIKEADKETYVEQHEVAVAR 83 usage_00252.pdb 60 HRPEILKVSENGNLMEQYEMSVGR 83 usage_00637.pdb 59 HRIEIMEEVEKGKCYKQYEAAVGR 82 usage_00638.pdb 59 HRIEIMEEVEKGKCYKQYEAAVGR 82 usage_00639.pdb 59 HRIEIMEEVEKGKCYKQYEAAVGR 82 usage_00993.pdb 57 HRPEIVKVSENGTLFEQHESSVAR 80 usage_01027.pdb 60 HRIEIMEEV--GKCYKQYEAAVGR 81 usage_01028.pdb 60 HRIEIMEEV--GKCYKQYEAAVGR 81 hR Ei g Q E V R #=========================================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#################################################