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



Input alignment information:
Query sequenceMNKPITPSTYVRCLNVGLIRKLSDFIDPQEGWKKLAVAIKKPSGDDRYNQFHIRRFEALLQTGKSPTSELLFDWGTTNCTVGDLVDLLIQNEFFAPASLLLPDAVPKTANTLPSKEAITVQQKQMPFCDKDRTLMTPVQNLEQSYMPPDSSSPENKSLEVSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYV-NNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCL-DGTPPLSWHMRCKIAQGAANGINFLHEN---HHIHRDIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALR-GEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKM-NDA--DSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
4OA2 Chain:A ((6-299))-------------------------------------------------------------------------------------------------------------------------------------------------------------------PLRKLAFADLLQATNGFHNDSL------IGSGGFGDVYKAILKDGSAVAIKKLIHVSG----QGDREFMAEMETIGKIKHRNLVPLLGYCKVGDERLLVYEFMKYGSLEDVLHDPKKAGVKLNWSTRRKIAIGSARGLAFLHHNCSPHIIHRDMKSSNVLLDENLEARVSDFGMARLMSAMDTHLSVSTLAGTPGYVPPEYYQSFRCSTKGDVYSYGVVLLELLTGKRPTDS-----------KQHAKL--RISDVFDPELMKEDPALEIELLQHLKVAVACLDDRAWRRPTMVQVMAMFKEIQA-


General information:
TITO was launched using:
RESULT:

Template: 4OA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105626 for 2190 contacts (-48.2/contact) +
2D Compatibility (PS) -28848 + (NN) -4304 + (LL) 10384
1D Compatibility (HY) -23600 + (ID) 5050
Total energy: -157044.0 ( -71.71 by residue)
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_4OA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OA2-query.scw
PDB file : Tito_Scwrl_4OA2.pdb: