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



Input alignment information:
Query sequenceMDLGKVITAMVTPIHPEKDKVCKKRIHHLVNHLIKNGSDGLVIAGTTGESPTLSHDEKIKLFRQVIETNDGRAKLIAGTGSNNTAETIAFTKEVATLGGMDAVLIVAPYYNKPNQDGLYAHFAAVAEASDLPVVIYNIPGRSVVNIEPETIIRLAKLPNIVGVKESSGNLDNISKIIAETSDDFQVYSGDDSLTLPILAVGGNGVISVASHIVGNEMQEMIQAFERGEVQKAAQIHRELLPLMNGLFSVPNPAPTKYLLNQQG-ISVGPVRLPLVDLNAEQGTKLQAILEGLSK
3I7S Chain:A ((6-287))------IVAIVTPMD-EKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDLADGRIPVIAGTGANATAEAISLTQRFND-SGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIREATGNLTRVNQIKELVSDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAALK----


General information:
TITO was launched using:
RESULT:

Template: 3I7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153669 for 2476 contacts (-62.1/contact) +
2D Compatibility (PS) -30996 + (NN) -18562 + (LL) 468
1D Compatibility (HY) -23600 + (ID) 5700
Total energy: -232059.0 ( -93.72 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3I7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I7S-query.scw
PDB file : Tito_Scwrl_3I7S.pdb: