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



Input alignment information:
Query sequenceMNTVKTVRELRAAVARARSEGKRIGFVPTMGNLHAGHAALVKKAGERADFVVVSIFVNPLQFGPSEDLDTYPRTLAADQERLLEAGCHLLFTPTVEEMYPDGMDGQTRIHVPGVSEGLCGASRPGHFEGVATVVSKLLNMVQPDLALFGEKDFQQLAVIRKLVRDLNLPVQIFGEPTVRAADGLALSSRNGYLDEQQRAAAPAIYRTLRQLGERIRAGAEDFPALLADARQALEQAGLR-PDYLEIREPISLR--PGVPGDRQLVILAAAYLGSTRLIDNLSVHLD
3INN Chain:D ((22-298))MQIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGAN--------DLERDAGLLHDAQVDYLFAPTVSDMYPRPM--QTVVDVPPLGNQIEGE--PGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGRQPLAVPEVIAIRDPETLERLPALQG-RPILVALFVRVGATRLLDN------


General information:
TITO was launched using:
RESULT:

Template: 3INN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162228 for 2084 contacts (-77.8/contact) +
2D Compatibility (PS) -30318 + (NN) -23117 + (LL) 464
1D Compatibility (HY) -26400 + (ID) 6550
Total energy: -248149.0 ( -119.07 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_3INN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3INN-query.scw
PDB file : Tito_Scwrl_3INN.pdb: