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



Input alignment information:
Query sequenceMANASLRHQLFEKLDQKCDQMVAIRRYLHENPELSFKE--------TKTAAYISDFYKGKDCHVQTQ-F---------GGMNGVVVDIYGDKATDKPIKHIALRADFDALPIQE-E--TGLSFASKT-AGVMHACGH-D--AHTAYLLILAESLIELKSEFSGHIRILHQPAEEVPPGGAKAMIEAGC--L-DGIDAVLGIHVMSTMEEGTVQYHAGPIQTGRATFKVILQGK--GGHGSMPHRA-NDTIVAASSFVIAAQTIVS--------------------------------------------RR---VNP-FDTAVVTIGSFDGK----GSANVIKDSVTLEGDVRVMSEETRGVVEEEFKRILDGIAQTY--GVSYQLDYQNDYPVLV--NNSEVTQKVANSLKSVAIKEILDVIDCDPQTPSE--DFAYYAQ-TIPA-CFFYVGAHEEGQPYYPHHHPKFQIAESSLMVSAKSMATAALAMLEEGE
3DLJ Chain:A ((9-484))--PPALLEKVFQYIDLHQDEFVQTLKEWVAIESDSVQPVPRFRQELFRMMAVAADTLQRLGARVASVDMGPQQLGQSLPIPPVILAELGSD----PTKGTVCFYGHLDVQPADRGDGWLTDPYVLTEVDGKLYGRGATDNKGPVLAWINAVSAFRALEQDLPVNIKFIIEGMEEAGSVALEELVEKEKDRFFSGVDYIVISDNLWIS-KPAITY--G--TRGNSYFMVEVKCRDQDFHSGTFGGILHEPMADLVALLGSLVDSSGHILVPGIYDEVVPLTEEEINTYKAIHLDLEEYRNSSRVEKFLFDTKEEILMHLWRYPSLSIHGIEGAFDEPGTKTVIPGRVIGKFSIRLVPHMNVSAVEKQVTRHLEDVFSKRNSSNKMVVSMTLGLHPWIANIDDTQYLAAKRAIRTVF-GT-E--PDMI-RDGSTIPIAKMFQEIVH--VVLIPLGAVD-----DGEHSQNEKINRWNYIEGTKLFAAFFLEMAQL--


General information:
TITO was launched using:
RESULT:

Template: 3DLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162734 for 3036 contacts (-53.6/contact) +
2D Compatibility (PS) -41094 + (NN) -24037 + (LL) 1216
1D Compatibility (HY) -12000 + (ID) 2500
Total energy: -241149.0 ( -79.43 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3DLJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLJ-query.scw
PDB file : Tito_Scwrl_3DLJ.pdb: