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



Input alignment information:
Query sequenceMTIKKYEPLNLYTNFKKSAERYPEMPIHFDEELVTFPELGLHSTYKKCEEAIIQKAAHLHKFGVRKEEKVIVYKSAKFDSYILAVAISYIGAVPIMVSPHLPASTIDIFVNRLDQPWLLFDSETSDKSHQLNNLPDSRLINA----------EQLFKAPLDGYTCEQEELPKDMIAYMTHTSGTTGVPKLIAHSANSMGWRTKYQRR----ILNFIKPRGLVAFHISPVHSRFNI-GVSSLMSLGFPLLPIANPSKANVEKVLREYKPYVLETHPNHFVQWASLAREKPDVFQSIKFYHSTFDAINKETMAVFLRTSEYKKPLFLQIYGQSECGPMILRGHTLQS-IETLNARDMGIGVPGLTEVRIVDQD-GNPVPAGVSGNIQMLSKGRALTYYKEEARFEENVY-GPWWDSGDYGMKDEKGRLFLQDRQVDLVETIDS---TLAIEDKLLDTLTFLDEVVIIRGEN--GSPQP--IIAVHNDGEMNWDAWWKAV-SDLPHMNEP-MVMKYDEIPRTATMKVQRLQMERELKK
3NI2 Chain:A ((22-532))--------LPLHSYVLENLSNHSSKPCLING------ANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLPSSPEFVLAFLGASHRGAIITAANPFSTPAELAKHAKASRAKLLITQACYYEKVKDFARESDVKVMCVDSAPDGCLHFSELTQAD--ENEAPQVDISPDDVVALPYSSGTTGLPKGVMLTHKGLITSVAQQVDGDNPNL-YFHSEDVILCVLPMFHIYALNSIMLCGLRVGAPILIMPKFEIGSLLGLIEKYKVSIAPVVPPVMMSIAKSPDLDKHDLSSLRMIKSGGAPLGKELEDTVRAK--FPQARLGQGYGMTEAGPVLAMCLAFAKEPFDIKPGACGTVVR-NAEMKIVDPETGASLPRNQPGEICIRGDQIMKGYLNDPEATSRTIDKEGWLHTGDIGYIDDDDELFIVDRLKELIKYKGFQVAPAELEALLIA-HPEISDAAVVGLKDEDAGEVPVAFVVKSEKSQATEDEIKQYISKQVIFYKRIKRVFFIEAIPKAPSGKILRKNLKEK---


General information:
TITO was launched using:
RESULT:

Template: 3NI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -217803 for 4198 contacts (-51.9/contact) +
2D Compatibility (PS) -51770 + (NN) -20514 + (LL) 1444
1D Compatibility (HY) -14000 + (ID) 3950
Total energy: -306593.0 ( -73.03 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3NI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NI2-query.scw
PDB file : Tito_Scwrl_3NI2.pdb: