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


Input alignment information:
Query sequenceMRMLLALLALSAARPSASAESHWCYEVQAESSNYPCLVPVKWGGNCQKDRQSPINIVTTKAKVDKKLGRFFFSGYDKK--QTWTVQNNGHSVMMLLENKASISGGGLPAPYQAKQLHLHWSDLPYKGSEHSLDGEHFAMEMHIVHEKEKGTSRNVKEAQDPEDEIAVLAFLVEAGTQVNEGFQPLVEALSNIPKPEMSTTMAESSLLDLLPKEEKLRHYFRYLGSLTTPTCDEKVVWTVFREPIQLHREQILAFSQKLYYDKEQTVSMKDNVRPLQQLGQRTVIKSGAPGRPLPWALPALLGPMLACLLAGFLR
3IAI Chain:A ((3-256))------------------DQSHWRYGG---DPPWPRVSP-----ACAGRFQSPVDIRPQLAAFSPALRPLELLGFQLPPLPELRLRNNGHSVQLTLPPGLEMALGP-GREYRALQLHLHWGAAGRPGSEHTVEGHRFPAEIHVVHLSTA--FARVDEALGRPGGLAVLAAFLEEGPEENSAYEQLLSRLEEIAEEGSETQVPGLDISALLPSD--FSRYFQYEGSLTTPPCAQGVIWTVFNQTVMLSAKQLHTLSDTLWGPGD--SRLQLNFRATQPLNGRVIEASF---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105435 for 2039 contacts (-51.7/contact) +
2D Compatibility (PS) -27245 + (NN) -12416 + (LL) 4488
1D Compatibility (HY) -16800 + (ID) 4100
Total energy: -161508.0 ( -79.21 by residue)
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_3IAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IAI-query.scw
PDB file : Tito_Scwrl_3IAI.pdb: