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


Input alignment information:
Query sequenceMTGFSVYLGQPLDEAYIKRMIKQGYQMIFTSVQIPEE---------------DDETKYHYFTKLLNLLKYEQVTYLIDANPSILTPSFYEHLRQYDAQFMIRIDHSTSIEAIEAIMAQGLKCCLNASIISRELLTSLHQQLNDFTLLSFCHNYYPRPDTGLSVDLVNKKNELIYQFNPKAQIYGFIVGSGLRGPLHKGLPTIEATRHSHPVVAAKLLQETGVSEVLVGDSLIEMRQAKQLIDFCKHRHFTLCIEEVFDTTVTYLFDMCHKVRPDNPENVIRSETSRQICPHSIQPQFTTQRRIGSVTVDNLNNGRYQGEMQIVRQTLSAHDNVNVVAQIIKEDLPLLSCIEPNDTFDFQKTRECKK
1WZA Chain:A ((43-105))------------------TIADLGVNGIWLMPIFKSPSYHGYDVTDYYKINPDYG-TLEDFHKLVEAAHQRGIKVIIDLPIN--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9139 for 214 contacts (-42.7/contact) +
2D Compatibility (PS) -5162 + (NN) -4879 + (LL) 21368
1D Compatibility (HY) -2400 + (ID) 400
Total energy: -612.0 ( -2.86 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1WZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WZA-query.scw
PDB file : Tito_Scwrl_1WZA.pdb: