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



Input alignment information:
Query sequenceMRIIKYLTILVISVVILTSCQSSSSQESTKSGEFRIVPTTVALTMTLDKLDLPIVGKPTSY-KTLPNR------YKDVPEIGQPMEPNVEAVKKLKPTHVLSVSTIK---DEMQPFYKQLNMKGYFYDFDSLKGMQKSITQLGDQFNRKAQAKELNDHLNSVKQKIENKAAKQKKHPKVLILMGV-PGSY-LVATDKSYIGDLVKIAGGENVIKVK--------DRQYISSNTENLLNINPDIILRLPHGMPEEVKKMFQKEFKQNDIWKHFKAVKNNHVYDLEEVPFGITANVDADKAMTQLYDLFYKDKK
3R5T Chain:A ((18-290))---------------------------TIPSQPKRILSTAVTVTGTLLAIDAPVIASAATTQSTFFEQWRKLAELRQVKKLWPAGSVDLESVYVEQPDLIVVSMIGADSARDQIPLLQA-IAPTILVDYS-DQTWQSLAQQLGLATGLEEQAERTIHNFEQWTKQVRDVL-DL-PKGRANIVSYHGPGVVNAVAKAQSAHAQLLQSVGVVLEEPDPAWQAGSIVHRDFLRIHYEHLTQLQAETTFLITMTDQ------QAQAFLHDPILKNLPSIQRKQVYGLGENSFR-IDLFSAREIINSLLRRFAGEQ-


General information:
TITO was launched using:
RESULT:

Template: 3R5T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56319 for 2066 contacts (-27.3/contact) +
2D Compatibility (PS) -27081 + (NN) -14380 + (LL) 4284
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -103746.0 ( -50.22 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_3R5T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R5T-query.scw
PDB file : Tito_Scwrl_3R5T.pdb: