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


Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFATLQALKVN--PLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIALINQISFSSGAEGMVGGQLADLEAENKQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN
3PDE Chain:C ((8-278))---LIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQSLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGDGLLTLAFQWLTATD-LPATMQAALVQALATAAGPSGMVAGQAKDIQSEHVNLPLSQLRVLHKEKTGALLHYAVQAGLILGQAPEAQWPAYLQFADAFGLAFQIYDDILDVVS----------------KNTYPGKLGLIGANQALIDTIHSGQAALQG--------------------


General information:
TITO was launched using:
RESULT:

Template: 3PDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -82205 for 2023 contacts (-40.6/contact) +
2D Compatibility (PS) -27197 + (NN) -13107 + (LL) 2508
1D Compatibility (HY) -18800 + (ID) 5650
Total energy: -144451.0 ( -71.40 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3PDE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDE-query.scw
PDB file : Tito_Scwrl_3PDE.pdb: