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



Input alignment information:
Query sequenceMNLTLRPAGVDDLSALVELENRCFDYDRLSRRNFQWMLTRAHASLTVAEGDGGVLGYALVLFHEG-------TSLAR---LYSIAIDPRARGIGLGQKLLEAAEQAARDNDRAY-MRLEVRPDNRGAIALYERNGYRPFATVRDYYEDHSEALRFEKRIRNPGHDQRRHVPFYRQTTDFTCGPACLLMAMGALQPERQLTRREELRLWREATTIYMTAGHGGCSPQGLALAAWRRGFRVKLVLSAGGPLFLDGVRNEDKKAVMRLVHEDFCEELDASGVEQKRSARLDIPRQLARGGQPLVLISSYRLTRSKAPHWVLVTHYDEDFVYLHDPDVDHSQHRQPLDCQHIPVSHAEFDKMSRFGRSKLRAAVILFNPE
2X7B Chain:A ((12-161))-DFTLRNARMDDIDQIIKI-NRLTLPENYPYYFFVEHLKEYGLAFFVAIVDNSVVGYIMPRIEWGFSNIKQLPSLVRKGHVVSIAVLEEYRRKGIATTLLEASMKSMKNDYNAEEIYLEVRVSNYPAIALYEKLNFKKVKVLKGYYADGEDAYLMARP--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68012 for 961 contacts (-70.8/contact) +
2D Compatibility (PS) -15607 + (NN) -10273 + (LL) 14968
1D Compatibility (HY) -11600 + (ID) 2250
Total energy: -92774.0 ( -96.54 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_2X7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X7B-query.scw
PDB file : Tito_Scwrl_2X7B.pdb: