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


Input alignment information:
Query sequenceMEDKNSVIVFKNVSFQYQSDASFTLKDVSFNIPKGQWTSIVGHNGSGKSTIAKLMIGIEKVKSGEIFYNNQAITDDNFEKLRKDIGIVFQNPDNQFVGSIVKYDVAFGLENHAVPHDEMHRRVSEALKQVDMLERADYEPNA--------LSGGQKQRVAIASVLALNPSVIILDEATSMLDPDARQNLLDLVRKVKSEHNITIISITHDLSEAMEADHVIVMNKGTVYKEGTATEIFDHAEELTRIGLDLPFPIKINQMLGHQTSFLTYEGLVDQL
4S0F Chain:A ((489-710))-------IEFRNVDFRYGLRKP-VLKNINLTIPKGKTVAIVGESGSGKTTLAKLLMNFYSPEKGDILINGHSIKNISLELIRKKIAFVSQ--DVFIFSGTVKENLCLGNEN--VDMDEIIKAAKMANAH-DFIEKLPLKYDTFLNESGANLSEGQKQRLAIARALLKKPDILILDQATSNLDSITENHIKDAIYGL--EDDVTVIIIAHRLSTIVNCDKIYLLKDGEIVESGSHTEL----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4S0F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98093 for 1681 contacts (-58.4/contact) +
2D Compatibility (PS) -23691 + (NN) -11672 + (LL) 3536
1D Compatibility (HY) -18400 + (ID) 3900
Total energy: -152220.0 ( -90.55 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_4S0F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S0F-query.scw
PDB file : Tito_Scwrl_4S0F.pdb: