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



Input alignment information:
Query sequenceMTKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVSTNDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDIYPGELGIDVKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISGRIEEVAVYSYPQLVEQHEITGR-IFISLAVKFSKARLIDNIIIGAE
3INN Chain:D ((23-302))--QIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGAN--------DLERDAGLLHDAQVDYLFAPTVSDMYPRPMQTVVDVPPLGNQIEGE--PGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGRQPLAVPEVIAIRDPETLERLPALQGRPILVALFVRVGATRLLDNRVIG--


General information:
TITO was launched using:
RESULT:

Template: 3INN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176641 for 2149 contacts (-82.2/contact) +
2D Compatibility (PS) -29640 + (NN) -12502 + (LL) 952
1D Compatibility (HY) -25200 + (ID) 5850
Total energy: -248881.0 ( -115.81 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3INN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3INN-query.scw
PDB file : Tito_Scwrl_3INN.pdb: