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


Input alignment information:
Query sequenceMQVRLAFPNEIDQIM-LLIEEARAEIAKTGSDQWQKEDGYPNRNDIIDDILNGY--------------AWVGIEDGMLATYAAVIDGHEEVYDAIYEGKWLHDNHRYLTFHRIAISNQFRGRGLAQT---FLQGLIEGHKGPDFRCDTHEKNVTMQHILNKLGYQYCGKVPLDGVRLAYQKIKEKGETSIYREIDERNPM
2OH1 Chain:A ((16-165))--VRFAAPTDRLKINDLMIDTARW-LKESGSTQWS-------------DILHGFDVHNIEQRIELGEVALFETEAGALAG-AMIIRKTPSDWDTDLWEDLAIDKAYYL--HRIMVSRAFSGISLSKQMIYFAEKLGIEMSVPFIRLDCIESNETLNQMYVRYGFQFSGKKNGFYLYQKELSQK-----------------


General information:
TITO was launched using:
RESULT:

Template: 2OH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42581 for 806 contacts (-52.8/contact) +
2D Compatibility (PS) -14375 + (NN) -8355 + (LL) 1908
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -74953.0 ( -92.99 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_2OH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OH1-query.scw
PDB file : Tito_Scwrl_2OH1.pdb: