################################################################################################ # 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 23:30:03 2021 # Report_file: c_0883_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00013.pdb # 2: usage_00084.pdb # 3: usage_00095.pdb # 4: usage_00099.pdb # 5: usage_00123.pdb # 6: usage_00231.pdb # # Length: 98 # Identity: 19/ 98 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 98 ( 34.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 98 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ---NGAKVDIWSLGICLYVMFYNVVPFSLKISL--VELFNNIRTKNIEYP-LDRNHFLY- 53 usage_00084.pdb 1 ---YNRAVDCWSLGVILFICLSGYPPFS-EHRTQV-SLKDQITSGKYNFIPE--VWA--- 50 usage_00095.pdb 1 A-GYNRAVDCWSLGVILFICLSGYPPFS-EHRTQV-SLKDQITSGKYNFIPE--VWA--- 52 usage_00099.pdb 1 A-GYNRAVDCWSLGVILFICLSGYPPFS-EHRTQV-SLKDQITSGKYNFIPE--VWA--- 52 usage_00123.pdb 1 A-GYNRAVDCWSLGVILFICLSGYPPFS-EHRTQV-SLKDQITSGKYNFIPE--VWA--- 52 usage_00231.pdb 1 -NEYSSLVDMWSMGCLVYVILTGHLPFS-GSTQ--DQLYKQIGRGSYHEG----PLK--D 50 y VD WSlG l l g PFS L qI g y usage_00013.pdb 54 PLTNFLSNEDIDFLKLFLRKNPAERITSEDALKHEWLA 91 usage_00084.pdb 51 ----EVSEKALDLVKKLLVVDPKARFTTEEALRH---- 80 usage_00095.pdb 53 ----EVSEKALDLVKKLLVVDPKARFTTEEALRH---- 82 usage_00099.pdb 53 ----EVSEKALDLVKKLLVVDPKARFTTEEALRH---- 82 usage_00123.pdb 53 ----EVSEKALDLVKKLLVVDPKARFTTEEALRH---- 82 usage_00231.pdb 51 F---RISEEARDFIDSLLQVDPNNRSTAAKALNH---- 81 Se a D k lL vdP R T e AL H #=========================================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#################################################