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


Input alignment information:
Query sequenceMKKFFTNKFWLGVVSLFLAILLFLTATATSMNHQDNSKIAGASETYTHTLTDVPIDIKYDSDDYFISGYSYGADVYMSSVNRVKLDSEINED--TRKFKVVADLTNMKPGTHKVPLKVVNLPSGVNATVSPTTITVTMGKKKTKEFPVYGHVNDKQIKAGYAVDKMSVDVSKVKVTSDESIIDRIDHVAANIPDDKVLDDDFNKTVTLQAVTADGTVLASIIHPSKATLSVKVKKLTKTVPINLIPVGQFSDSISKINYKLSQEKAVISGTKEALEAISVINAEVDISDVTKNTEKKINLSANNVSVDPAQVTVQLTTTKK
2KQ1 Chain:A ((7-111))---------------------------------------------GNLSLGELELTVLYDEERYDIVEQTETVQVDLEGPRGVLTVF----RFARPSYEVFVDLTEAGEGSHTVDVEHRGFPGDLAVTVEPRMARVQLEERQTVSVPVTVEMINLEHHHHHH---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47355 for 630 contacts (-75.2/contact) +
2D Compatibility (PS) -11281 + (NN) -3625 + (LL) 15252
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -52909.0 ( -83.98 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_2KQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KQ1-query.scw
PDB file : Tito_Scwrl_2KQ1.pdb: