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



Input alignment information:
Query sequenceMENQNNVTEFILLGLTENLELWKIFSAVFLVMYVATVLENLLIVVTIITSQSLRSPMYFFLTFLSLLDVMFSSVVAPKVIVDTLSKSTTISLKGCLTQLFV--EHFFGGVGIILLTVMAYDRYVAICKPLHYTIIMSPRVCCLMVGGA---------WVGGFMHAMIQLLFMYQI-------PFCGPNIIDHFI--CDLFQLLTLACTDTHILGLL------VTLNSGMMCVAIFLILIASYT-------VILCS--LKSYSSKGRHK----ALSTCSS--HLTVVVLFFVPCIFLYMRPVVTHPIDKAMAV-SDSIITPMLNPLIYTLRNAEV---KSAMKKLWMKWEALAGK-
3NVT Chain:A ((32-381))-ELRTQVDQLNIDLLELISKRANLVQEIGKIKGRFDPLREREMLNTILAANEGPFE---DSTVQKLFKEIFKAGLELQEEDHSKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLK---LIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYEKATRNTLDISAVPILKKETHLPVMVD---VTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLVP


General information:
TITO was launched using:
RESULT:

Template: 3NVT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -272339 for 2099 contacts (-129.7/contact) +
2D Compatibility (PS) -31993 + (NN) -10721 + (LL) 1400
1D Compatibility (HY) -2000 + (ID) 2300
Total energy: -317953.0 ( -151.48 by residue)
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_3NVT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NVT-query.scw
PDB file : Tito_Scwrl_3NVT.pdb: