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



Input alignment information:
Query sequenceMTQRKAVLVMGAGDATGGAIARRFAREGYVACVARRNAE-------------KLEPLVQAIRDQGGEALACGCDARQEQQVIDLFARIEGEVGALEAVIFNVGANVWFPITETTERVYRKVWEMAAFGGFLTGREAARVMLPR-QRGTIIFTGATASLRGRAHFAAFSGAKFALRALAQSMARELGPKDIHVAHPIIDGAIDTDFIRETLPEL----Y----------KRKEQDGILDPEHIAETYWQIHCQPRDCWVHELDLRPWMETF
3TSC Chain:A ((9-274))-LEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVH-PGPVNTPMGSGDMVTAVGQAMETNPQLSHVLTPFLPDWVAEPEDIADTVCWLAS-DESRKVTAAQIPVDQGST


General information:
TITO was launched using:
RESULT:

Template: 3TSC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159210 for 2097 contacts (-75.9/contact) +
2D Compatibility (PS) -25299 + (NN) -9020 + (LL) 532
1D Compatibility (HY) -6800 + (ID) 2350
Total energy: -202147.0 ( -96.40 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3TSC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSC-query.scw
PDB file : Tito_Scwrl_3TSC.pdb: