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


Input alignment information:
Query sequenceMVKTWEEFLKQEAKQPYFIELMEAVKDARAKGNVY-PSEEDMFSCFRLCPYNQVKVVILGQDPYHGPGQAHGLSFSVQKDVRI-PPSLRNIYKELKTDLDIEPADHGYLAKWAEQGVLLMNTSWSVEEGKAGSHKKLGWATFTDHVLEELNNYDKPLVFILWGNHAIKAASGITNPQHLIIKGVHPSPLAASRGFFGSKPFSKTNAFLEEHERKPIDWDLNEQ
3A7N Chain:A ((23-237))--RGWAAALEPVADQ--VAHMGQFLRAEIAAGRRYLPAGSNVLRAFTF-PFDNVRVLIVGQDPYPTPGHAVGLSFSVAPDVRPWPRSLANIFDEYTADLGYPLPSNGDLTPWAQRGVLLLNRVLTVRPSNPASHRGKGWEAVTECAIRALAARAAPLVAILWGRDASTLKPMLAAGNCVAIESPHPSPLSASRGFFGSRPFSRANELLVGMGAEPIDWRL---


General information:
TITO was launched using:
RESULT:

Template: 3A7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110103 for 1709 contacts (-64.4/contact) +
2D Compatibility (PS) -23256 + (NN) -11879 + (LL) 552
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -165786.0 ( -97.01 by residue)
QMean score : 0.731

(partial model without unconserved sides chains):
PDB file : Tito_3A7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7N-query.scw
PDB file : Tito_Scwrl_3A7N.pdb: