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



Input alignment information:
Query sequenceMSTIRTTQMQVDHKTSLIIDAVEKFGGEVRLVGGCVRDSILQRKV---HDIDLATNLLPSQVIEALKFH-NIKAIPTGLKH-------GTITAVLN----QRSFEITTLRHDVKCDGRHAKVEFTDNWRADASRRDFTFNALYANKY---------GHIYDYFGGTQDLKARRLNFIGNAEDRIKEDYLRILRAFRFHAKICIGDMSDKILNVCKKHAHKIYNLSGERIRDEMFKLLEYDAPVPTLKSMQKSDVLQKIIPKEVKCEIL-----SSAF----LF----------------------------GTDALVKLALLLRTTEKNDR-----------LSLGEYVSKFLRLSNKQKKKLLFLLSNNIKT----------ELTEKEQRKYISLLGKELYCDLVKVCGVESGANVDEYISLAQVLNIQKFPLSGDDLINIGYQPGKNLGRNLKLLRQHWEDSSYTLTKKELMLYAKSLL
3WFP Chain:A ((5-332))----------YLSYFDDVAKVL-PREHYCFIVGGWVRDRILGEPVGYNIDVDFLTTADPVELAKNFAKRIGGHFFVFE-KRGFLIKRPTIASVVLHLPPYRYRFDFSPLKGK----------DLEKALIEDLKERDFTANAIAVNLDDVLSIGAKQTIVYDPTGGIKDLEQGLLRPVS--IENLKRDPVRVLRGFRIAIEKNLQ-LTEDFYEFVKEDPRIVLKSAVERITHELFKIMKEKTAHKVIRELYEYGVLEAIIPEIGRLREVKDPLDEHTLKTLEYLEQVIEDRAKYLSAELLENFGKKRVLGEFTDVELLKWGALFHDIGKPQTFVTFYEHDKVGAQIVREIGERLRWGDEATEFVAKLVRHHLRPFFLREAFKKGELKRRGMANFWRECG-DIAPHLFLLSIADAMASGDEEEDIKALMETIAELESFNRNEMKEEUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKUNKU


General information:
TITO was launched using:
RESULT:

Template: 3WFP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118716 for 1885 contacts (-63.0/contact) +
2D Compatibility (PS) -25465 + (NN) -1859 + (LL) 2288
1D Compatibility (HY) -16400 + (ID) 2800
Total energy: -162952.0 ( -86.45 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3WFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WFP-query.scw
PDB file : Tito_Scwrl_3WFP.pdb: