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



Input alignment information:
Query sequenceMIRDPETLNLLLDSIRQFVRESLVP--HEQEVAETD-RIPEAIIARMREMGLFGLSIPEAYGGLGVTMEEEVSIAFELGRTSPAFRSLLGTNNGIGSQGIVIDGTEEQKRRYLPRLASGELLSSFCLTEPDSGSDAASLKTTAV--RDGEHYVLNGTKRFITNAPQAGIYTVMARTDPAIRGAGGISAFVVERGTPGLSLGKPDRKMGQKGAHTCDVIFDDCRVPASQLIGGVEGVGFKTAMKVLDKGRLHIAAVCVGVAERMLEDALRYALERKQFGQPIAEFQLIQAMLADSKAEAYAARCMV------IDAARQRDEG--------RDVGTEASCAKLFASEMCGRVADRAVQIFGGAGYIGDYGIERFYRDVRLFRIYEGTTQIQQLLIARNMIRAAQG
2Z1Q Chain:B ((30-416))-----ESVKEIARTTRTFVEREVLPLLERMEHGELELNVP--LMRKAGELGLLAIDVPEEYGGLDLPKVISTVVAEELS-GSGGFSVTYGAHTSIGTLPLVYFGTEEQKRKYLPKLASGEWIAAYCLTEPGSGSDALAAKTRATLSEDGKHYILNGVKQWISNAGFAHLFTVFAKVD-----GEHFTAFLVERDTPGLSFGPEEKKMGIKASSTRQVILEDVKVPVENVLGEI-GKGHKIAFNVLNVGRYKLGAGAVGGAKRALELSAQYATQRVQFGRPIGRFGLIQQKLGEMASRIYAAESAVYRTVGLIDEALLGKKGPEAVMAGIEEYAVEASIIKVLGSEVLDYVVDEGVQIHGGYGYSQEYPIERAYRDARINRIFEGTNEINRLLIPGMLLRRAEP


General information:
TITO was launched using:
RESULT:

Template: 2Z1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178401 for 3155 contacts (-56.5/contact) +
2D Compatibility (PS) -40610 + (NN) -26775 + (LL) 884
1D Compatibility (HY) -27200 + (ID) 8100
Total energy: -280202.0 ( -88.81 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2Z1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z1Q-query.scw
PDB file : Tito_Scwrl_2Z1Q.pdb: