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


Input alignment information:
Query sequenceMVKLLVAKILCMVGVFFFMLLGSLLPVKIIETDFEKAHRSKKILSLCNTFGGGVFLATCFNALLPAVREKLQKVLSLGHISTDYPLAETILLLGFFMTVFLEQLILTFRKEKPSFIDLETFNAGSDVGSDSEYESPFMGGARGHALYVEPHGHGPSLSVQGLSRASPVRLLSLAFALSAHSVFEGLALGLQEEGEKVV--SLFVGVAVHETLVAVALGISMARSAMPLRDAAKLAVTVSAMIPLGIGLGLGIESAQGVPGSVASVLLQGLAGGTFLFITFLEILAKELEEKSDRLLKVLFLVLGYTVLAGMVFLKW
3S1Y Chain:A ((15-89))-------------------------------------------------------------------------------------------------------------------------------------------------------------AVQPVMKANDIPGLAVAISLKGEPHYFSYGLASKEDGRRVTPETLFEIGSVSKTFTATLAGYALTQDKMRLDDRASQHWPALQGSRFDGISLLDLATYTAGGLPLQFPDSVQKDQAQIRDYYRQWQPTYAPGSQRLYSNPSIGLFGYLAARSLGQPFER


General information:
TITO was launched using:
RESULT:

Template: 3S1Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20838 for 351 contacts (-59.4/contact) +
2D Compatibility (PS) -7367 + (NN) 1241 + (LL) 11412
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -20552.0 ( -58.55 by residue)
QMean score : -0.150

(partial model without unconserved sides chains):
PDB file : Tito_3S1Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S1Y-query.scw
PDB file : Tito_Scwrl_3S1Y.pdb: