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



Input alignment information:
Query sequenceMDYVIIQSMDKEVEEILTDIDYGSFSYDYEKNTSRAISFTVNKTKQNAAIFDLVGNEAILTY--QG-Q--QFVIKKCTPKSIGGTLSKQITAQHICYTVQDHVQY--NVKSGRKKYSIQTVLEFALQDNVLGFSYEIQGSFP--LVELEDLGNKNGLELVNLCLEEFGAILFADN-KKLYFYDEKSWY-VKTEKQFRYLYNTEEVSVDTNTDNLKTEIKCYGKQKENADKLTGDNKYMAVVTYTSPNEAIYGKRMANAKSDDKITNNDDLLIFAKKQILD--VPETALTISYKGKEP------VSERDVWYFIHEPMGFETEVKVTKIKSSHPWSKKFQEIGFSNSRRDMVRIQTQIANQVKKASVDTNKINSFSSIAMNAYDSRILTEVVGVVDGD
3CDD Chain:A ((54-342))----------------------------------------------------PIKQGQACTVDIGGERVITGYVDDWVPSYDESTITISVSGRDKTADLVDCSIDYPSGQ--FNNQTLTQIADIVCKPF--GIKVIVNTDVGEPFQRIQIEQGETPHELLARLAKQRGVLLTSDTFGNLVITR---ASKTKAGVSLILGDNVKAARGRFSWRQRFSKFTIKAA----------------KADVTDSEIGRYRPL---IIVNEEVT-AEGAAKRGQWERQRSIGKSNMAEYTVTGWRIPQTGKLWNINTLVPVIDEIMGLDEE-LIASILFSEDDAGRLAVISVVRPDAM------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CDD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44701 for 1682 contacts (-26.6/contact) +
2D Compatibility (PS) -26431 + (NN) -5214 + (LL) 9172
1D Compatibility (HY) 4000 + (ID) 1100
Total energy: -64274.0 ( -38.21 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_3CDD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CDD-query.scw
PDB file : Tito_Scwrl_3CDD.pdb: