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



Input alignment information:
Query sequenceMYKLLISIKEVKIIAIVKNMGVAYVFSKIQPKATIIATITLVFVALALYLVPGLGLIFALFATIPGIVLWNKSIQSFGVSALITVIITTVLGNTFVLSAIILVLIASLIIGQLLKERTSKERMLYVTTVAMSLISLIAFMLLQTFGRIPPSASIVKPFKQTLHEAITMSGAD--ANMTQILEEGFRQATVQ-LPGFIIIITFLIVLINLIVTFPVLRKFKIATPVFKPLFAWQMSGILLWIYIIVIICLLFTGQPSVFQSILLNFQLVLSLVMYIQGLSVIHFFGKAKGLPNAVTILLLIIGTILTPTTHIVGLLGVIDLSLNLKRIMKNNSKK
1IRQ Chain:A ((24-71))-----------------------------------------------------------------------------------------------------------------------------------------------------IMGDKTVRVRADLHHIIKIETAKNGGNVKEVMDQALEEYIRKYLPDKL-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IRQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6402 for 194 contacts (-33.0/contact) +
2D Compatibility (PS) -4929 + (NN) -727 + (LL) 29584
1D Compatibility (HY) -2400 + (ID) 350
Total energy: 14776.0 ( 76.16 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_1IRQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IRQ-query.scw
PDB file : Tito_Scwrl_1IRQ.pdb: