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



Input alignment information:
Query sequenceMPNVKDITRESWILSTFPEWGTWLNEEIEEEVVADGNFAMWWLGNCGVWIKTPGGANVVMDLWSNRGKSTKKVKDMVRGHQMANMAGVRKLQPNLRAQPMVIDPFAINELDYYLVSHFHSDHIDINTAAAIINNPNLDHVKFVGPYECGEIWKKWGVPEERIIVIKPGE-SFEFKDIKVTAVESFDRTCLVTLPVDGAEEHDGELAGLAVTDEEMARKAVNYIFETPGGTIYHGADSHFSNYFAKHGKDYKIDVAINNYGDNPVGIQDKMTSIDLLRMAENLRAKVIIPVHYDIWSNFMASTDEILQLWKMRKERLQYDFHPFIWEVGGKYTYPQDKDRIEYHHPRGFDDCFEQESNIQFKALL
3KL7 Chain:A ((24-225))-------------------------------TKSGKELTITFIKHGSLMLTYD-NHSIQVDPVSEYA----------------------------D-------YTTFPKADIILITHEHGDHLDPKAIQA-VEK---SDTEIIANENSQKKLGK-------GKVLKNGDTDTSISYMKIEAVPAYNTTPGR---------------DK----YHPRHRDNGYILTFDGLRVYIAGDTEDIPEMKDLK---DIDIAFLPVNQP-----YTMTVSQAAKAARMFSPKILYPYHYGDT-----KIGELKDALKDSGIDVRIRELQ------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122985 for 1689 contacts (-72.8/contact) +
2D Compatibility (PS) -22332 + (NN) -7798 + (LL) 8796
1D Compatibility (HY) -4800 + (ID) 1750
Total energy: -150869.0 ( -89.32 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_3KL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KL7-query.scw
PDB file : Tito_Scwrl_3KL7.pdb: