Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTDITLKTPVEMRNVQLKVYDNTDNSILIDTQVASLTSYDIKLP--STKLNRLYRIEVTTQGSSQVFDPTKSEYQNISGVYHAFITPSSISNKTQLISPSSEAIY-----QRAVIRSGQ-LPNETIIPTRIEQLHVDLASQDVYRSLLNA---FKDTNIPSLSPASTLTILNLLKYSTTKPSTYVDSYLCFGYLQYWSSIHNTNSPYQ--DLTQSLATDLKDGYLDGKKLIGDKTSFTPIFTSAPDNIDPAKNTLLDIAANQKVTRDYFATNLRAATFKLADLQDQSHLDPIGYDLLDKKQYSGIIPAGNTSEFFRIDGAGDYRRAVGFSGITATCNGSAYPCKQGLTSINISDPKLPATDYLVGHYEDSTTGCQLNFRANGQIELIKGSQSYRSALSADSTDKLLQTDAASYSYLLNSSSSEPNNSTQQYNFIQLHIKANKIVSAQAGLDSRKAPDVLQTTQLEYSFS
4MFL Chain:A ((23-345))MDPETVRIALGL--------EERTAAWLTELDELGPPAEPVRLPRGEEARDLLRRLEVPELDAEEIVAAA--------------PDPDRDPALWWLLERTHHAIVRHMGDHRAKPRGGPPLPYEGGAAARYFHVYVFLATVPAVRRFHAERGIPDEVGWETLTQLGELVAIHRRKYGQGG-----------MNMQWWTTYHLRGILYRLGRLQFSLATG-KDGT-------------PHLGLAVPEWGGPL------------LPKAYDESLHRARPFFDRHFPEHGARVAWGSSWMLDPQLEEYLT--EDSNIIQLA-----------------------------RFWTLTDSAPEP-----GNADGDSSILEFVFRYNGQ------------------------------------PLDELPQRSSLERAVIAHLKAGR------HWHMRTGFVKLP---------


General information:
TITO was launched using:
RESULT:

Template: 4MFL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1396 53215 38.12 171.66
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 38.12
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_4MFL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MFL-query.scw
PDB file : Tito_Scwrl_4MFL.pdb: