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


Input alignment information:
Query sequenceMERPQLDSMSQDLSEALKEATKEVHIRAENSEFMRNFQKGQVSREGFKLVMASLYHIYTALEEEIERNKQNPVYAPLYFPEELHRRAALEQDMAFWYGPHWQEAIPYTPATQHYVKRLHEVGGTHPELLVAHAYTRYLGDLSGGQVLKKIAQKAMALPSSGEGLAFFTFPSIDNPTKFKQLYRARMNTLEMTPEVKHRVTEEAKTAFLLNIELFEELQALLTEEHKDQSPSQTEFLRQRPASLVQDTTSAETPRGKSQISTSSSQTPLLRWVLTLSFLLATVAVGIYAM
1XK2 Chain:A ((10-223))---------PQDLSEALKEATKEVHTQAENAEFMRNFQKGQVTRDGFKLVMASLYHIYVALEEEIERNKESPVFAPVYFPEELHRKAALEQDLAFWYGPRWQEVIPYTPAMQRYVKRLHEVGRTEPELLVAHAYTRYLGDLSGGQVLKKIAQKALDLPSSGEGLAFFTFPNIASATKFKQLYESRMNSLEMTPAVRQRVIEEAKTAFLLNIQLFEELQELLTH------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89372 for 1643 contacts (-54.4/contact) +
2D Compatibility (PS) -23800 + (NN) -20317 + (LL) 5380
1D Compatibility (HY) -27200 + (ID) 8950
Total energy: -164259.0 ( -99.98 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_1XK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XK2-query.scw
PDB file : Tito_Scwrl_1XK2.pdb: