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


Input alignment information:
Query sequenceMPKPADHRNHAAVSTSVLSALFLGAGAALLSACSSPQHASTVPGTTPSIWTGSPAPSGLSGHDEESPGAQSLTSTLTAPDGTKVATAKFEFANGYATVTIATTGVGKLTPGFHGLHIHQVGKCEPNSVAPTGGAPGNFLSAGGHYHVPGHTG------TPASGDLASLQVRGDGSAMLVTTTDAFTMDDLLSGAKTAIIIHAGADNFANIPPERYVQVNGTPGPDETTLTTGDAGKRVACGVIGSG
3F7L Chain:A ((2-149))---------------------------------------------------------------------IHAVCVLKG-DSPVTGTIHLKEEGDMVTVTGEIT---GLTPGKHGFHVHEFGDNTN-----------GCTSAGGHFNPHGKEHGAPEDENRHAGDLGNVVAGEDGKAVINMKDKLVKLTGPDSVIGRTLVVHVDEDDLGRG-------------GHEQSKITGNAGGRLACGVIGI-


General information:
TITO was launched using:
RESULT:

Template: 3F7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76256 for 1176 contacts (-64.8/contact) +
2D Compatibility (PS) -15955 + (NN) -11646 + (LL) 1180
1D Compatibility (HY) -4000 + (ID) 2150
Total energy: -108827.0 ( -92.54 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_3F7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F7L-query.scw
PDB file : Tito_Scwrl_3F7L.pdb: