################################################################################################ # 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 23:56:14 2021 # Report_file: c_0653_18.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00489.pdb # 4: usage_01162.pdb # 5: usage_01163.pdb # 6: usage_01164.pdb # 7: usage_01299.pdb # 8: usage_01636.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 75 ( 9.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 75 ( 42.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 -IEIELLKNGKKIPNIE-MSD---LSFSKDWSFYILA---HTEF--TPT--ETDVYACRV 48 usage_00178.pdb 1 -IEIELLKNGKKIPNIE-MSD---LSFSKDWSFYILA---HTEF--TPT--ETDVYACRV 48 usage_00489.pdb 1 EITLTWQRDE-DQT-QT-LVE---TRPAGDGTFQKWAGQE-----------Q--RYTCHV 41 usage_01162.pdb 1 -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV 48 usage_01163.pdb 1 -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV 48 usage_01164.pdb 1 -IEIQMLKNGKKIPKVE-MSD---MSFSKDWSFYILA---HTEF--TPT--ETDTYACRV 48 usage_01299.pdb 1 EAKVQWKVDNALQSGNS-QESVTEQDS-KDSTYSLSS---TLT------EKH-KVYACEV 48 usage_01636.pdb 1 ---YEVLKNGERV--GEITSG---NFSPTLGKSIALA---LV--SKSVK--IGDQLGVVF 45 d a y c v usage_00177.pdb 49 KHVTLKEPKTVT--- 60 usage_00178.pdb 49 KHVTLKEPKTVT--- 60 usage_00489.pdb 42 QHEGLPKPLTLR--W 54 usage_01162.pdb 49 KHDSMAEPKTVY--- 60 usage_01163.pdb 49 KHDSMAEPKTVY--- 60 usage_01164.pdb 49 KHDSMAEPKTVY--- 60 usage_01299.pdb 49 THQGLSSPVTKS--- 60 usage_01636.pdb 46 --PGGKLVEALVVK- 57 p t #=========================================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#################################################