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



Input alignment information:
Query sequenceMIKELITKQKTWEIILLVVSGILIPVILAIIKMKVNSIKYISITDHNILNIDSKGKLQYINKTKIFSNLINHQLTVENKGNMKQAITEIIISQIKKVETHIPDIQLDGGFYEKFQKYLLIGYNNGNIESKVETIRLQVCSVEQNTFCENLIDEIFSDDKIIDSGSVESIFLIDLKKYYSIFDNNKKLSDLKIIALDENGNEIQGFFILVRYDRDEKMFKPHPRGLAG----------PGVEKLPLIDITKDVTKA---TAKTHQILEQGANQVGFNILVDRTCILKYKVKIKSGHKVIIDNSNYEVKIRIPEYNQEVGMLEGDFYYFIYDNVVELENHFVYSKQNIKTISPKLVFDKYRTVKEIYK
1GP6 Chain:A ((20-85))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEYIRPKEELESINDVFLEEKKEDGPQVPTIDLKNIESDDEKIRENCIEELKKASLDWGVMHLINHGIPADLMERVKKAGEEFFSLSVEEKEKYANDQATGKIQGYGSKLANNASGQLEWEDYFFHLAYPEEKRDLSIWPKTPSDYIEATS


General information:
TITO was launched using:
RESULT:

Template: 1GP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2987 for 242 contacts (-12.3/contact) +
2D Compatibility (PS) -5632 + (NN) -1563 + (LL) 16948
1D Compatibility (HY) -1600 + (ID) 400
Total energy: 4766.0 ( 19.69 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1GP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GP6-query.scw
PDB file : Tito_Scwrl_1GP6.pdb: