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



Input alignment information:
Query sequenceMIKTKFSDPLEQLAKKRKRKTLFKTVVLALITVLLVVGIAFKGFTYLTSKNGQKTYHNFELLSEIAYPNISYDSLYYQPSGQFTGKVHADRFKDIDGVQIPYSSFEENYSISGTFGTNADEKSEKNGLYDRGTRQKVPQFFNKNVKYKKGEAKTTPTNDLKYVNKLNNDLIEIAITFDKSYSYKEIKTMIPNNIKQNWLWIGTSTELDTSYWPTKY--QFGTDPETLNTPQIFI--DKIKENLKGNSKVYFNNINIYSDLEKYAKKYDKVNNSDKLKFSGIILTGKAENFKQLKEKEWVHASSIGANIEYKPYYKLDKE
3GFV Chain:A ((62-172))-------------------------------------------------------------------------------------------------------------------------------------KQVLPKYLSKFKDDKYADVGSLKEPDFDKVAELDPDL--IIISARQSESYKEFSKIAPT------IYLGVDT--------AKYMESFKSDAETIG--KIFDKEDKVKDELA-------NIDHSIADVKKTAEKLNKNGLVIMANDGKISAFGPKSRYGLIHDVFGVAPADQNIKASTHGQSVSYEY


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 14042 for 566 contacts (24.8/contact) +
2D Compatibility (PS) -11225 + (NN) -3243 + (LL) 9000
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: 724.0 ( 1.28 by residue)
QMean score : 0.215

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: