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


Input alignment information:
Query sequenceMAEIDYKKVTGMIHSTESFGSVDGPGIRFIIFMQ-GCKMRCQYCHNPDTWEME--TNNSKERTVEDVLKEALRYKHF--------------------WGKDGGITVS-GGEAMLQIDFITALFIEAKKLGIHTTLDTCGFAYRATPEYHAILEKLLDVTDLVLLDLKEIDPEQHKIVTR---QSNKNILQFARYLSDRGTPVWIRHVLVPGLTDIDDHLKRLGEFVQTLDNVDKFEVLPYHTMGEFKWRELGIPYPLAGVKPPTPERVKNAKDIMKT-ESYTEYLKRIQN
2Z2U Chain:A ((47-289))---------------------IETHRCIQCTPSVIWCQQN-------------SQIKEPKWEEPEVVYEKILAMHKRIIMGYAGVLDRVGEKKFKEALE-PKHVAISLSGEPTLYPYL-DELIKIFHKNGFTTFVVSNGILTD-------VIEKI--EPTQLYISLDAYDLDSY----GGKKEYWESILNTLDILKEKK-RTCIRTTLIRG---YNDDILKFVELYERAD-VHFIELKSYM-------------------DMLQHDEILKLAKMLDENSSYKLIDDSEDS


General information:
TITO was launched using:
RESULT:

Template: 2Z2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95862 for 1346 contacts (-71.2/contact) +
2D Compatibility (PS) -20157 + (NN) -11728 + (LL) 4612
1D Compatibility (HY) -11200 + (ID) 1650
Total energy: -135985.0 ( -101.03 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_2Z2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z2U-query.scw
PDB file : Tito_Scwrl_2Z2U.pdb: