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


Input alignment information:
Query sequenceMKSNKSLAMIVVAIIIVGVLAFQFMNHTGPFKKGTNHETVQDLNGKDKVHVQRVVDGDTFIANQNGKEIKVRLIGVDTPETVKPNTPVQPFGKEASNYSKKTLTN-QDVYLEYDK-EKQDRYGRTLAYVWISKDRMYNKELVEKGLAREKY-FSPNGKYRNVFIEAQNKAKQQKLNIWSK
3TP7 Chain:A ((9-135))---------------------------------------------KEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPEF------NEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIY-ADGKMENEALVRQGLAKVAYVYKGNNTHEQLLRKAEAQAKKEKLNIWS-


General information:
TITO was launched using:
RESULT:

Template: 3TP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -775 for 969 contacts (-0.8/contact) +
2D Compatibility (PS) -13397 + (NN) -5186 + (LL) 3536
1D Compatibility (HY) -8800 + (ID) 2400
Total energy: -27022.0 ( -27.89 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_3TP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TP7-query.scw
PDB file : Tito_Scwrl_3TP7.pdb: