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


Input alignment information:
Query sequenceMISLERKGHAPTLLYERGIAERFREAIIRRYFSRGYLLDPFCLAVEEGLPEGFYTLGEIAPDDFFQSAYYQTYYLGAGAVEDVYYILDLGPTEKLSICLYNGLSASRYSDAQVAALAGLAPPVLELARQFCAGRADLSPNPQADLAPRLQEVLRGFGRGVLTDREREACHLLLSGHSAKSSARLMDISPETVRMHRKNLYTKLEVGSQSELFALFIECLSQGQRVGP
3P7N Chain:A ((198-256))---------------------------------------------------------------------------------------------------------------------------------------------------------------TLSPRQLEVTTLVASGLRNKEVAARLGLSEKTVKMHRGLVMEKLNLKTSADLVRIAVEA---------


General information:
TITO was launched using:
RESULT:

Template: 3P7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33470 for 387 contacts (-86.5/contact) +
2D Compatibility (PS) -6433 + (NN) -2516 + (LL) 10596
1D Compatibility (HY) -3600 + (ID) 900
Total energy: -36323.0 ( -93.86 by residue)
QMean score : 0.817

(partial model without unconserved sides chains):
PDB file : Tito_3P7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P7N-query.scw
PDB file : Tito_Scwrl_3P7N.pdb: