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



Input alignment information:
Query sequenceMTAALLSPAIAWQQISACTDRTLTITCEDSEVISYQDLIARAAACIPPLRRLDLKRGEPVLITAHTNLEFLSCFLGLMLHGAVPVPIPPREALKTTERFMTRLGPLLRHHR-----VLICTPAEHDEIRA-AASTDCQISRFTALAEAGDEQFGRATAQQLADTATADWPLCTLDDDAYVQYTSGSTAAPRGVVITYRNLLSNMRAMAVGSQ----FQHGDVMGSWLPLHHDMGLVGSLFAALFNSVSAVFTTPHRFLYDPLGFLRLLTSSGATHTFMPNFALEWLINAYHRRGADIEGIDLHKMRRLIIASEPVHAEGMRRFAATFAGVGLAPTA-LGSGYGLAEA--TVAVSMSAPNTGFRTETHAAAEVVTGGRVLPGYEVRI-DAAPGA-----RAGTIKLRGDSVAAKAYVGGKKLDA--LDEEGFCDT-HDLGFLVDDEIVILGRQDEVFIVHGENRFPYDIEFIIRGESEQHRTKVACFGVNERVVVVLESPLDSIIDKAEADRLRCQVVAATGLQLDELITVRR----GAIPTTTSGKLKRRAVAQAYRDGTLPRLATHAWTADPDSAPKTTRSSLEGAH
3NI2 Chain:A ((30-531))------------ENLSNHSSKPCLINGANGDVYTYADVELTARRVASGLNKIGIQQGDVIMLFLPSSPEFVLAFLGASHRGAI---------ITAANPFSTP-AELAKHAKASRAKLLITQACYYEKVKDFARESDVKVMCVDS-APDGCLHFSELTQ---ADENEAPQVDISPDDVVALPYSSGTTGLPKGVMLTHKGLITSVAQQVDGDNPNLYFHSEDVILCVLPMFHIYALNSIMLCGL-RVGAPILIMPKFEIGSLLGLIEKYKVSIA--PVVPPVMMSI------AKSPDLDKHDLSSLRMIKSGGAPLGKELEDTVRAKF------PQARLGQGYGMTEAGPVLAMCLAFAKEPFDIKPGACGTVVRNA------EMKIVDPETGASLPRNQPGEICIRGDQI-MKGYLNDPEATSRTIDKEGWLHTGDIGYIDDDDELFIVDRLKELIKYKGFQVAPAELEALLIAHPE--ISDAAVVGLKDEDAG--EVPVAFVVKSEKSQATEDEIKQYISKQVIFYKRIKRVFFIEAIPKAPSGKILRKNLKE----------------------------------


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) -255479 for 3978 contacts (-64.2/contact) +
2D Compatibility (PS) -50137 + (NN) -4721 + (LL) 5756
1D Compatibility (HY) -26800 + (ID) 5850
Total energy: -337231.0 ( -84.77 by residue)
QMean score : 0.364

(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: