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


Input alignment information:
Query sequenceLQDLTLFLEQYKKVIDESLFKEINERNIEPRLKESMLYSIQAGGKRIRPMLVFATLQALKVN--PLLGVKTATALEMIHTYSLIHDDLPAMDNDDYRRGKWTNHKVFGDATAILAGDALLTLAFSILAEDDNLSFETRIALINQISFSSGAEGMVGGQLADLEAENKQVTLEELSSIHARKTGELLIYAVTSAAKIAEADPEQTKRLRIFAENIGIGFQISDDILDVIGDETKMGKKTGADAFLNKSTYPGLLTLDGAKRALNEHVTIAKSALSGHDFDDEILLKLADLIALREN
3M9U Chain:C ((8-278))---LIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQSLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGDGLLTLAFQWLTATD-LPATMQAALVQALATAAGPSGMVAGQAKDIQSEHVNLPLSQLRVLHKEKTGALLHYAVQAGLILGQAPEAQWPAYLQFADAFGLAFQIYDDILDVVSS--------------AKNTYPGKLGLIGANQALIDTIHSGQAALQG--------------------


General information:
TITO was launched using:
RESULT:

Template: 3M9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88449 for 2026 contacts (-43.7/contact) +
2D Compatibility (PS) -27567 + (NN) -13758 + (LL) 2664
1D Compatibility (HY) -18800 + (ID) 5650
Total energy: -151560.0 ( -74.81 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3M9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M9U-query.scw
PDB file : Tito_Scwrl_3M9U.pdb: