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



Input alignment information:
Query sequenceMDLLSALTLETWVLLAVVLVLLYGFGTRTHGLFKKQGIPGPKPLPFFGTVLNYYMGLWKFDVECHKKYGKIWGLFDGQMPLFAITDTEMIKNVLVKECFSVFTNRRDFGPVGIMGKAVSVAKDEEWKRYRALLSPTFTSGRLKEMFPIIEQYGDILVK---YLKQEAETGKPVTMKKVFGAYSMDVITSTSFGVNVDSL-NNPKDPFV--------EKTKKLLRFDFFDPLFLSVVLFPFLTPIYEMLNICMFPKDSIEFFKKFVYRMKETRLDSVQKHRVDFLQLMMNAHNDSKDKESHTALSDMEITAQSIIFIFAGYEPTSSTLSFVLHSLATHPDTQKKLQEEIDRALPNKAPPTYDTVMEMEYLDMVLNETLRLYPIGNRLERVCKKDVEINGVF-MPKGSVVMIPSYALHRDPQHWPEP-EEFRPERFSKENKGSIDPYVYLPFGNGPRNCIGMRFALMNMKLALTKVLQNFSFQPCKETQIPLKLSRQGLLQPTKPIILKVVPRDEIITGS
4HGF Chain:A ((79-434))---------------------------------------------------------------------------------------------------------RDFAGDGL---ATSWTHEKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERLNADEHIEVPEDMTRL----TLDTIGLCGFNYRFNSFYRDQPHPFITSMVRALDEKM-------------DE--------------NKRQFQED-IKVMNDLVDKIIADRKASGEQSD-DLLAHMLNG----KDPETGEPLDDENIRYQIITFLIAGHETTSGLLSFALYFLVKNPHVLQKAAEEAARVLVDPV-PSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKGDELMVLIPQLHRDKTIWGDDVEEFRPERF--ENPSAIPQHAFKPFGNGQRACIGQQFALHEATLVLGMMLKHFDFEDHTNYELDIK---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133559 for 2461 contacts (-54.3/contact) +
2D Compatibility (PS) -35430 + (NN) -19960 + (LL) 12224
1D Compatibility (HY) -19600 + (ID) 5700
Total energy: -202025.0 ( -82.09 by residue)
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_4HGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HGF-query.scw
PDB file : Tito_Scwrl_4HGF.pdb: