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


Input alignment information:
Query sequenceMPIPNNPGAGENAFDPVFVNDDDGYDLDSFMIPAHYKKYLTKVLVPNGVIKNRIEKLAYDIKKVYNNEEFHILCLLKGSRGFFTALLKHLSRIHNYSAVETSKPLFGEHYVRVKSYCNDQSTGTLEIVS-EDLSCLKGKHVLIVEDIIDTGKTLVKFCEYLKKFEIKTVAIACLFIKRTPLWNGFKADFVGFSIPDHFVVGYSLDYNEIFRDLDHCCLVNDEGKKKYKATSL
1HMP Chain:A ((8-217))----------------VISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNS--DRSIPMTVD-FIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA---


General information:
TITO was launched using:
RESULT:

Template: 1HMP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -206610 for 1594 contacts (-129.6/contact) +
2D Compatibility (PS) -22381 + (NN) -6092 + (LL) 296
1D Compatibility (HY) -24400 + (ID) 5250
Total energy: -264437.0 ( -165.90 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1HMP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HMP-query.scw
PDB file : Tito_Scwrl_1HMP.pdb: