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



Input alignment information:
Query sequenceVHNPNLFNTLKQNEYTLPKD--------------PNTSNEIIDTML---SYLSSTDSEL-----RDNIAYNIFSEWLVVQDNLTTEQKMRIYN-YAVNKNNLLFKINIIDSDAVFQRSFLALIIALLLENNKVHNFLTDSEIRETLNLLIELLKNEKNTHSFIEEKGWAHCIAHTADALDELIYQRTISEIDVKKIMTTIAFFYKTNTKMLTGEEDERLSNILITALFEQKISNEEVKNWLISISETIPSYLPEIPLINIKQFTQTLLI-----------KLTVLNYD---VDFSLF---------PIVTRYIRKNDDNSTNKKAL---------------------------------------------------------------------
2WZP Chain:R ((1-375))MLEANVYDNFNPNYYNISDFSMPNGKKEKRGLPIPKARCQVINYELWETGYLYTSSATLTVSVEVGDIVQILFPEVVPIEEALGKKKKLNLDMVYLVTDVDE-------SNKATLKNYFWAMI-----ESLDVPNAITKTTNFAIIDYLIDPNKNNLMSYGYF---FNSSIFAGKATINRK--AETSSAHDVAKRIFSKVQFQPTTTIQHAPSETDPR---NLLFINFASRNWNRKRITTRVDIKQSVTMDTETIVERSAYNFAVVFVKNKATDDYTDPPKMYIAKNNGDVIDYSTYHGDGTDLPDVRTAKTLFYDRDDHGNPPELSTIKVEISPSTIVTRLIFNQNELLPLYVNDLVDIWYEGKLYSGYIADRVKTEFNDRLIFVESGDKPNVI


General information:
TITO was launched using:
RESULT:

Template: 2WZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18569 for 1736 contacts (-10.7/contact) +
2D Compatibility (PS) -27138 + (NN) 4269 + (LL) 2500
1D Compatibility (HY) -8400 + (ID) 2450
Total energy: -49788.0 ( -28.68 by residue)
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_2WZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WZP-query.scw
PDB file : Tito_Scwrl_2WZP.pdb: