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



Input alignment information:
Query sequenceMKHTFVLFLSLILLVLPGCSAEKSSADTAKKTLTIYSTMSTDSERDTFRKLAAAFEKEHSDIHVSLHF-PGNDYENMMRVRMAANDLPDLFDTHG--WGKIRYGEYTADLRDMKWT------QDLDPNLNSILKNKSGKVYAYPINQAKDGLAYNRNILDRYGIA-PPETMDDFIKALRTIKEKSKGS--IVPFWFAGYDKSSFAQYYDQFATPLLITDPAHNEKKQLINGTFQW-S-KFTYLSEILKQMQKEKLINIDAVTAKKSQLIELMAQNKIAFTMQGGTLGQDVAQIN---PNVKVGIIPTPAIHPGDDPIWIGGERYTLAAWKDSPQLKEAKDFIAFMARPANAKQMAEATSLPSGLTNVKA-DIFYANDY---EYYQDVKVEPYFD-RLYLPNGMWD-VLGTVGQELAADILAPQDISQKLGREYKRLREQSETQGAENNE
3UOR Chain:A ((27-420))-----------------------------KTTVRFWAMGK---EAEVVAELVADFEKQNPTIHVDVQNIPMTAAHEKLLTAFAADGLPDVCQLGNTWLPEFALLDTLEPMQPYVARSKIVDPADYFPGVWDT-NLVDGTLYGVPWYVDTRLLFYRKDLLREAGYSQMPKTWAEMEQVMAAIK-R-KVGPDRYAILMPLN-EFE--Q-QLSFALQ-----QDDRLLRD-HDNYGNFRGAGFRKALGFYDNMYQQGWAPKVSE-TQVSNVWYEFFNGYYAFYLSGPWNVREFKLRQPPGMEGNWGTAPLPGPNGL-GAGI--AGGSSLVIFKSSQHKDASWKLIEYLSQPQVQARFHAIIGDLPPRRSTWKLPS-LANDALAHAFGDQLERVKATPKVLEWE--RIVQEMRLVTERVVRGGQSHDAAVQELDQRVDEILAKRRWIFEQ---


General information:
TITO was launched using:
RESULT:

Template: 3UOR.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 : 2014 3260 1.62 8.79
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 1.62
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3UOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UOR-query.scw
PDB file : Tito_Scwrl_3UOR.pdb: