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



Input alignment information:
Query sequenceMSISSPRINVMLDSVRSASKQLMRDFNELQISNVKSADFINKTYSRSKQTIYNCLHDYKQDYGFIFEDDIDQEAKE---KDYTWFIMPIEGRENFSSRMVYFAVSVCLVHKNKVVAAVVNTPALRETFWAEEKKGAFL----------EDFRSRHIKMRMKSHEG--SLIDVSGNLLNKLLPGNSNIRSVGSTVLGFTYLAAGRYSGIVYSGVNKYKALLGRLLLQESAGRLTEDNGFIIAGDVKLT
1IMC Chain:A ((41-240))-------------------------------------DLVTATDQKVEKMLISSIKEKYPSHSFIGEESVAAGEKSILTDNPTWIIDPIDGTTNFVHRFPFVAVSIGFAVNKKIEFGVVYSCVEGKMYTARKGKGAFCNGQKLQVSQQEDITKSLLVTELGSSRTPETVRMVLSNMEKLFCIPVHGIRSVGTAAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRV


General information:
TITO was launched using:
RESULT:

Template: 1IMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88730 for 1445 contacts (-61.4/contact) +
2D Compatibility (PS) -19829 + (NN) -5614 + (LL) 2776
1D Compatibility (HY) -10400 + (ID) 2150
Total energy: -123947.0 ( -85.78 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1IMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IMC-query.scw
PDB file : Tito_Scwrl_1IMC.pdb: