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



Input alignment information:
Query sequenceMKKYSAIPTPCYALESERLEKNAKILEIVRQQSGAKVLLALKGYAFWREFGILRQKLNGCCASGLYEAKLAFEEFGGRESHKEICVYSPAFKEAEMSAILPLATSIIFNSFHQYATYKDRILDKNKQLENLGLSPIKMGLRINPLYSEVTPAIYNPCSKMSRLGITPSGFEKGVKEHGLEGVSGLHFH-----THCEQNADALCRTLEHVERHFKPYLENMAWVNFGGGHHITRSDYDVNL------LIQTIKDFKERYHNTEVILEPGEAIGWQCGFLIASVIDI-VQNDQEIAILDASFSAHMPDCLEMPYRPSILKVSVENDEEIIEVEKGENQGAFSYFLGGPTCLAGDFMGSFSFETP-LKRGDKIVFQDMLHYTIVKNNSFNGVPLPSLAKIDSQGFKILKSFSYEDYKNRN
2YXX Chain:A ((13-366))--------TPTYVYFEETLRKRSRLVKEVFEGVNLLPTFAVKANNNPVLLKILREE--GFGMDVVTKGELLAAKLAGVPSHTVVWNGNGKSRDQMEHFLREDVRIVNVDSFEEMEIWRE-----------LNPEGVEYFIRVNPEVDAKTHPHISTGLKKHKFGIPLEDLDSFMERFRSMNIRGLHVHIGSQITRVEPFVEAFSKVVRASERY------GFEEINIGGGWGINYSGEELDLSSYREKVVPDLKRFKR------VIVEIGRYIVAPSGYLLLRVVLVKRRHNKAFVVVDGGMNVLIRPALYSAYH-RIFVLGKQGKEMRADVV-------------GPLCESGDVI-AYDRELPEVEPGDIIAVENAGAYGYTMSNNYNSTTRPAEVLVRENGRISLIRRRETEMDIFK


General information:
TITO was launched using:
RESULT:

Template: 2YXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149281 for 2822 contacts (-52.9/contact) +
2D Compatibility (PS) -36235 + (NN) -7676 + (LL) 2244
1D Compatibility (HY) -14800 + (ID) 3750
Total energy: -209498.0 ( -74.24 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_2YXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YXX-query.scw
PDB file : Tito_Scwrl_2YXX.pdb: