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



Input alignment information:
Query sequenceMSEPLNLHRLTTESRNSQTVEIHKANTLGILKMINNEDMKVAAAVQEVLPDIKTAVDCAYESFQNGGRLIYTGAGTSGRLGVMDAVECPPTYSVSPDQVIGIMAGGPEAFLQAAEGIEDSEEA--GAED-LRNI--QLTSNDTVIAI-AASGRTPYAAGALRYARKVGAHTIAL---TCNENSAIS-KDADHSIEVVVGPEAI-----TGSTRMKAATAHKMILNMISTAVMVKIGKVYENLMVDVNVSNKKLKERAISIIQSLTNASYDTARYTLEQADHHVKTAIVMLKTSTDQKQAQTLLDEANGFIDKAIEHYHP
4OP3 Chain:A ((323-555))-------------------------------------------------PKIATLMKSVSTSLEKKGHVYLVGWQTLGIIAIMDGVECIHTFGADFRDVRGFLI------------------FTFSQEDFLTSILPSLTEIDTVVFIFTLDDNLTEVQTIVEQVKEKTNHIQALAHSTVGQTLPIPLKKLFPSIISITWPLLFFEYEGNFIQKFQRELSTKWVLNTVSTGAHVLLGKILQNHMLDLRISNSKLFWRALAMLQRFSGQSKARCIESLLRAIH--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100686 for 1393 contacts (-72.3/contact) +
2D Compatibility (PS) -21367 + (NN) -5327 + (LL) 8084
1D Compatibility (HY) -12400 + (ID) 2850
Total energy: -134546.0 ( -96.59 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_4OP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OP3-query.scw
PDB file : Tito_Scwrl_4OP3.pdb: