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



Input alignment information:
Query sequenceMIICKTPRELGIMREAGRIVALTHEELKKHIKPGISTKELDQIAERFIKKQGAIPSFKGYNGFRGSICVSVNEELVHGIPGSRVLKDGDIISIDIGAKLNGYHGDSAWTYPVGNISDDDKKLLEVTEESLYKGLQEAKPGERLSNISHAIQTYVENEQFSVVREYVGHGVGQDLHEDPQIPHYGPPNKGPRLKPGMVLAIEPMVNAGSRYVKTLADNWTVVTVDGKKCAHFEHTIAITETGFDILTRV
4IU6 Chain:A ((139-373))------------MRLVCRLAREVLDVAAGMIKPGVTTEEIDHAVHLACIARNCYPSPLNYYNFPKSCCTSVNEVICHGIPDRRPLQEGDIVNVDITLYRNGYHGDLNETFFVGEVDDGARKLVQTTYECLMQAIDAVKPGVRYRELGNIIQKHAQANGFSVVRSYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICEGGWQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILTR-


General information:
TITO was launched using:
RESULT:

Template: 4IU6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94240 for 2066 contacts (-45.6/contact) +
2D Compatibility (PS) -25936 + (NN) -13676 + (LL) 1252
1D Compatibility (HY) -14800 + (ID) 4750
Total energy: -152150.0 ( -73.64 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_4IU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IU6-query.scw
PDB file : Tito_Scwrl_4IU6.pdb: