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



Input alignment information:
Query sequenceMFKIGDIQLKNRVVLAPMAGVCNSAFRLTVKEFGAGL-VCAEMVSDKAILYNNARTMGMLYIDEREKPLSLQIFGGKKETLVEAAKFVDQNTTADIIDINMGCPVPKITKCDAGAKWLLDPDKIYEMVSAVVDAVNKPVTVKMRMGWD--EDHIFAVKNAQAVERAGGKAVALHGRTRVQMYEGTANWDI-------IKEVKQSV-SIPVIGNGDVKTPQDAKRMLDETGVDGVMIGRAALGNPWMIYRTVQYLETGKLKEEPQVREKMAVCKLHLDRLIDLKGENVAVREMRKHAAWYLKGVKGNANVRNEINHCETREEFVQLLDAFTVEVEAKELQNAKVG
3B0P Chain:A ((2-235))--------LDPRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVLRGNRERL--LAFRPEEHPIALQLAGSDPKSLAEAAR-IGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARSAL----------IPPLRHDWVHRLKGDFPQLTFVTNGGIRSLEEA--LFHLKRVDGVMLGRAVYEDPFVL-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129572 for 1783 contacts (-72.7/contact) +
2D Compatibility (PS) -22849 + (NN) -7088 + (LL) 10024
1D Compatibility (HY) -17600 + (ID) 3500
Total energy: -170585.0 ( -95.67 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0P-query.scw
PDB file : Tito_Scwrl_3B0P.pdb: