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


Input alignment information:
Query sequenceMILKEVCIENTTNLVNVIEAGANRVELCDNLAEGGTSVSYG----VAKHVVKICHEQNVSVMAMVRPRKGNFVYTKEEISVMIDDILMYKKIAVDGVVFGCITDSGLLDKPAINELLKAAAGLEVTFHMAFDELVETEKLSAIDWLVEQGVTRIL-------THGGDGAKLPEETFVQWRKYIDYA---AGRIIILPGGGIKSHNLEWIIKETGAAEIHGTDLFGER
3CTL Chain:A ((13-196))--------LKFKEQIEFIDSHADYFHI--DIMDGHFVPNLTLSPFFVSQVKKLAT-KPLDCHLMVTRP--------------QDYIAQLARAGADFITLHPETING-----QAFRLIDEIRRHDMKVGLILNPE---TPVEAMKYYIH-KADKITVMTVDPGFAGQPF--I-PEMLDKLAELKAWREREGLEYEIEVDGSCNQATYEKLMA-AGADVFIVGT-----


General information:
TITO was launched using:
RESULT:

Template: 3CTL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108436 for 1268 contacts (-85.5/contact) +
2D Compatibility (PS) -18345 + (NN) -6144 + (LL) 3600
1D Compatibility (HY) -7600 + (ID) 1100
Total energy: -138025.0 ( -108.85 by residue)
QMean score : 0.387

(partial model without unconserved sides chains):
PDB file : Tito_3CTL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CTL-query.scw
PDB file : Tito_Scwrl_3CTL.pdb: