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



Input alignment information:
Query sequenceMKNLLSMEALTVHEIEHLLEQAAQFKRGKKATFNEQTFAVNMFFEPSTRTHTSFEVAEKKLGVEVVSFDAASSSMTKGETLYDTLLTMQAVGVNVAVIRHSEENYYAGL-EKLDIAIVNGGDGCGEHPSQSLLDLFTIKEQFGTFQGLKVAIAGDIRHSRVANSNMKVLKRLGAELFFSGPREWFDESYLAYGTYLPVDEIVEKVDVMMLLRVQHERHSGTDEFTKESYHEKFGLTEDRAKKLKEDAIIMHPSPVNRDVEIADSLVESEKSRIVTQMTNGVFIRMAILEAILKEQEMRAKLCTY
3R7D Chain:C ((1-291))MKHLTTMSELSTEEIKDLLQTAQELKSGKTDNQLTGKFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSVQKGETLYDTIRTLESIGVDVCVIRHSEDEYYEELVSQVNIPILNAGDGCGQHPTQSLLDLMTIYEEFNTFKGLTVSIHGDIKHSRVARSNAEVLTRLGARVLFSGPSEWQDEEN-TFGTYVSMDEAVESSDVVMLLRIQNERHQSA--VSQEGYLNKYGLTVERAERMKRHAIIMHPAPVNRGVEIDDSLVESEKSRIFKQMKNGVFIRMAVIQRALQT----------


General information:
TITO was launched using:
RESULT:

Template: 3R7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164670 for 2419 contacts (-68.1/contact) +
2D Compatibility (PS) -31186 + (NN) -12829 + (LL) 1320
1D Compatibility (HY) -31600 + (ID) 8500
Total energy: -247465.0 ( -102.30 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3R7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R7D-query.scw
PDB file : Tito_Scwrl_3R7D.pdb: