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


Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
3TGM Chain:B ((10-224))---------PQDLSEALKEATKEVHTQAENAEFMRNFQKGQVTRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFWYGPRWQEVIPYTPAMQRYVKRLHEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQKALDLPSSGEGLAFFTFPNIASATKFKQLYRSRMNSLEMTPAVRQRVIEEAKTAFLLNIQLFEELQELLTHD-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TGM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95454 for 1619 contacts (-59.0/contact) +
2D Compatibility (PS) -24083 + (NN) -20140 + (LL) 5276
1D Compatibility (HY) -27200 + (ID) 9000
Total energy: -170601.0 ( -105.37 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_3TGM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TGM-query.scw
PDB file : Tito_Scwrl_3TGM.pdb: