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



Input alignment information:
Query sequenceMNRLQPVRLVSFVTTDLAGITRGRSLPLATLEEQLASGCGWVPANSSLTPQDLIDESSPWGSHGDLRLLPDPNSRVRVEQGPDAAAPALD---YLHGNLVETDGTPWPACPRSLLRAEVERYRDSGLQVIAAF--EHEFSLLGLPG--ERPAAAF------------------------SLQAQRAAGQFP-----------GWLVSALAQAGTEPEMFLPEYGQR------QYEVTCRPAQGVAAADRAVNVREVTREVARQMGLRTCFAPLPAPGAVTNGVHLHLSLQHADGSPLLYEPGRPNDLSELGEHWAAGVLAHLPALCALTAPTAASYLRLKPHHWSAAYACLGLRNREAALRICPVVSVGGKPLGKQYNLEFRPMDATTCPHLAMAAVLIAGRLGIERRLPLRALADVDPHGLSDEERQARGIQALPATLGDALDCLQRDEALCAE---LPKPLLDTYLAMKRHELALTAGLSDDDLCRHYAELY
1HTO Chain:A ((15-455))----EKVEYVDVRFCDLPGIMQHFTIPASAFDKSVFDD-GLAFDGSSIRGFQSIHES-------DMLLLPDPET-ARID--PFRAAKTLNINFFVHDPFTLE---PYSRDPRNIARKAENYLISTGIADTAYFGAEAEFYIFDSVSFDSRANGSFYEVDAISGWWNTGAATEADGSPNRGYKVRHKGGYFPVAPNDQYVDLRDKMLTNLINSG-----FILEKGHHEVGSGGQAEINYQFNSLLHAADDMQLYKYIIKNTAWQNGKTVTFMPKPLFGDNGSGMHCHQSLW-KDGAPLMYDETGYAGLSDTARHYIGGLLHHAPSLLAFTNPTVNSYKRLVPGYEAPINLVYSQRNRSACVRI-PI--TGSNPKAKR--LEFRSPDSSGNPYLAFSAMLMAGLDGIKNKIEPQAPVDKDLYELPPEE--AASIPQTPTQLSDVIDRLEADHEYLTEGGVFTNDLIETWISFKR----------------------


General information:
TITO was launched using:
RESULT:

Template: 1HTO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183790 for 3143 contacts (-58.5/contact) +
2D Compatibility (PS) -40855 + (NN) -18355 + (LL) 2368
1D Compatibility (HY) -18000 + (ID) 6350
Total energy: -264982.0 ( -84.31 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_1HTO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HTO-query.scw
PDB file : Tito_Scwrl_1HTO.pdb: