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



Input alignment information:
Query sequenceMKKLIFLIVIALVLSACNSNSSHAKELNDLEKKYNAHIGVYALDTKSGKEVKFNSDKRFAYASTSKAINSAILLEQVPYNKLNKKVHINKDDIVAYSPILEKYVGKDITLKALIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF
1W7F Chain:A ((48-302))------------------------DDFAKLEEQFDAKLGIFALDTGTNRTVTYRPDERFAFASTIKALTVGVLLQQKSIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNTAQNLILKQIGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALATSLQAFALEDKLPSEKRELLIDWMKRNTTGDALIRAGVPEGWEVADKTGAG-SYGTRNDIAIIWPPKG-DPVVLAVLSSRDKKDAKYDDKLIAEATKVVVKAL


General information:
TITO was launched using:
RESULT:

Template: 1W7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36650 for 2323 contacts (-15.8/contact) +
2D Compatibility (PS) -27709 + (NN) -12573 + (LL) 2604
1D Compatibility (HY) -22800 + (ID) 5450
Total energy: -102578.0 ( -44.16 by residue)
QMean score : 0.765

(partial model without unconserved sides chains):
PDB file : Tito_1W7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W7F-query.scw
PDB file : Tito_Scwrl_1W7F.pdb: