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



Input alignment information:
Query sequenceMQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL-HYYEKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNKLFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVA---PSKETIKLLEKTLQQYEVIA
3I7Q Chain:A ((8-283))-------AIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDL-------ADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDL-LPETVGRLAKVKNIIGIREATGNLTRVNQIKELVSDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAALKHAGLL----


General information:
TITO was launched using:
RESULT:

Template: 3I7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173766 for 2372 contacts (-73.3/contact) +
2D Compatibility (PS) -29211 + (NN) -16749 + (LL) 1164
1D Compatibility (HY) -23200 + (ID) 5500
Total energy: -247262.0 ( -104.24 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3I7Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I7Q-query.scw
PDB file : Tito_Scwrl_3I7Q.pdb: