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


Input alignment information:
Query sequenceMTKLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVSTNDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDIYPGELGIDVKVGPLADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQSKVIIDRVTEYLESHISGRIEEVAVYSYPQLVEQHEITGR-IFISLAVKFSKARLIDNIIIGAE
3INN Chain:C ((23-302))--QIIHTIEELRQALAPARQQGKKIGFVPTMGYLHKGHLELVRRARVENDVTLVSIFVNPLQFGANEDLGRYPRDLERDAGLLHDAQVDYLFAPTVSDMYPRPMQTVVDVPPLGNQIEGEARPGHFAGVATVVSKLFNIVGPDAAYFGEKDFQQLVIIRRMVDDMAIPVRIVGVETVREDDGLACSSRNVYLTPEQRRAAIIVPQALDEADRLYRSGMDDPDALEAAIRTFIGRQPLAVPEVIAIRDPETLERLPALQGRPILVALFVRVGATRLLDNRVIG--


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) -167620 for 2305 contacts (-72.7/contact) +
2D Compatibility (PS) -30289 + (NN) -11842 + (LL) 508
1D Compatibility (HY) -26000 + (ID) 6150
Total energy: -241393.0 ( -104.73 by residue)
QMean score : 0.537

(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: