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



Input alignment information:
Query sequenceMIDTFKVKWFKRGMSLLVLILVFFLGLGFGQMGNSSQSKDRPKQTATKKTRTNTITQTQVKEFLVAYYTK----KDL------EENRNRYKDYMTEGLYNATISEENKAQNQAYRGFVVNFEFQDA---NIYIDQVHKQVICEVTYTNDLLQKKNNKDGAQIGVVNHTTIQLAYTKLNGKYLINQMSTILLTDSANPSEETESYGAIAPSNTKD
3KZT Chain:A ((20-142))----------------------------------------------------SSRIEQEAIGMIEDFYEAYAASFMSTGKEALALGDSIKQKFLTKELIEKVDRLIE---ATDADPIIRAQDLGENDMKTLSVKHLNDN-WYEVNYTSAKG----S------QYERAVSIPVRVVNVDGQYLIDDITPE-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41998 for 690 contacts (-60.9/contact) +
2D Compatibility (PS) -11736 + (NN) -1697 + (LL) 5356
1D Compatibility (HY) -5200 + (ID) 600
Total energy: -55875.0 ( -80.98 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_3KZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZT-query.scw
PDB file : Tito_Scwrl_3KZT.pdb: