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



Input alignment information:
Query sequence--MFFKQFYEDNFSQASYLIGCQRTGEAMIIDPIRDLTKYLKVADKEGFTITKAAETHIHADFASGIRDVANKLNASIYVSDEGKDEFNYKNMPKQTHFVKHQDIIYLGKIKLEVLHTPGHPPESISFLLTDEGGGSSIPMGLFSGDFIFVGDVGRPDLLEKAVNVEGSTKIGAKQMYQSI-QFAATLPDYIQIWPGHGAGSPCGKALGSLPTTTLGYEKINNWAFNVKDETSFIETLTLNQPAPPHHFSQMKKINQF-GMQMYQPYNVYPSSSNTQTAFDLRSKEAFHGGHMHGTINIPFNKTFINQIGWYLDYD
1QH5 Chain:A ((1-260))MKVEVLPALTDNYM---YLVIDDETKEAAIVDPV-QPQKVVDAARKHGVKLTTVLTTHHHWDHAGGNEKLVKLESGLKVYGGD-------DRIGALTHKITHLSTLQVGSLNVKCLATPCHTSGHICYFVSKPGGSE--PPAVFTGDTLFVAGCGKF--------YEGT----ADEMCKALLEVLGRLPPDTRVYCGHEYTINNLKFARHVEPGNAAIREKLAWAKEKYSI---------GEPTVPSTLAEEFTYNPFMRVREKTVQQHAGETDPVTTMRAVRREKDQF--------KMPRD--------------


General information:
TITO was launched using:
RESULT:

Template: 1QH5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103299 for 2245 contacts (-46.0/contact) +
2D Compatibility (PS) -27427 + (NN) -10549 + (LL) 3268
1D Compatibility (HY) -7600 + (ID) 2850
Total energy: -148457.0 ( -66.13 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_1QH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QH5-query.scw
PDB file : Tito_Scwrl_1QH5.pdb: