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



Input alignment information:
Query sequenceMTQTQPKFLTIYNTLYKEIQIGKYPSGHALPTEKELCARFDVSRMTLRQAIKLLAEDGIVESTRGKGHFV--------------IPQTNAQHASSMDQFKHPLDQILLARVSMSSI--NYRVDLESEYTNHL----------FANHPS--AVIAMERYYQKKDNHSKQADAFCFTFIPLNVIDTFKVNTQNEDDMKTFVEQTIYSNAYQSDLKMSITKAPRFKNHSHVFDGDTHCWLIIETLYAQTPYPIMINKWYIPQEISELTLTRIRQSDY
4P9U Chain:E ((18-158))---------------------GRFPPGSILPAERELSELIGVTRTTLREVLQRLARDGWLTIQHGKPTKVNQFMETSGLHILDTLMTLDAENATSI------VEDLLAARTNISPIFMRYAFKLNKESAERIMINVIESCEALVNAPSWDAFIAASPYAEKIQQHVKE----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P9U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22515 for 496 contacts (-45.4/contact) +
2D Compatibility (PS) -12289 + (NN) -6132 + (LL) 10024
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -39762.0 ( -80.17 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_4P9U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P9U-query.scw
PDB file : Tito_Scwrl_4P9U.pdb: