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



Input alignment information:
Query sequenceMDEIKTLLVDFFPQAKHFGIILIKAIVVFCIGFYFSFFLRNKTMKLL-SKK-DEILANFVAQVTFILILIITTIIALSTLGVQTTSIITVLGTVGIAVALALKDYLSSIAGGIILIILHPFKKGDIIEISGLEGKVEALNFFNTSLRLHDGRLAVLPNRSVANSNIINSNNTACRRIEWVCGVGYGSDIELVHKTIKDVIDGMEKIDKNMPTFIGITDFGQSSLNFTIRVWAKIEDGIFNVRSELIERIKNALDANRIEIPFNKLDISINKQDSSK
4AGF Chain:A ((26-281))----------------SYAVNIVAALAIIIVGLIIARMISNAVNRLMISRKIDATVADFLSALVRYGIIAFTLIAALGRVGVQTASVIAVLGAAGLAVGLALQGSLSNLAAGVLCVMFRPFRAGEYVDLGGVAGTVLSVQIFSTTMRTADGKIIVIPNGKIIAGNIINFSREPVRRNEFIIGVAYDSDIDQVKQILTNIIQSEDRILKDREMTVRLNELGASSINFVVRVWSNSGD-LQNVYWDVLERIKREFDAAGISFPYPQMDVNFKRVK---


General information:
TITO was launched using:
RESULT:

Template: 4AGF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72274 for 1888 contacts (-38.3/contact) +
2D Compatibility (PS) -26739 + (NN) -8224 + (LL) 1312
1D Compatibility (HY) -29200 + (ID) 4200
Total energy: -139325.0 ( -73.80 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_4AGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AGF-query.scw
PDB file : Tito_Scwrl_4AGF.pdb: