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


Input alignment information:
Query sequenceMNEIAEVLPESMKNALSEIPEQQWLEIEEVRIRINRPVELIRRGQPVYLSYAGTAEDAHLILSRLSNYSMYTLEEELKKGYVTIRGGHRVGLAGRVITENGGVKGLRDIASFNIRIARQKLGIAEPLLPYLYQNSWLNTLIIGPPQTGK-TTLLRDLARLSSTGKKNMLPVKTGIVDERSEIAGCLRGIPQHQFGQRIDVLDACPKAEGLMMMIRSMSPEVMIVDEIGRMEDTDALLEALHAGVSVIVSAHGWSISDLMKRPSLKRLWEERAFDRYLELSRAKGPGTVSQIYDKDGNVLSRTTGVKTC
4KSR Chain:A ((261-381))-------------------------------------------------------------------------------------------------------------------------------------------LVTGPTGSGKSTTLYAGLQELNSS-ERNILTVE-------DPIEFDIDGIGQTQVNPRVDM----TFARGLRAILRQ-DPDVVMVGEIRDLETAQIAVQASLTGHLVMSTLH---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KSR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 412 -10222 -24.81 -104.30
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -24.81
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_4KSR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KSR-query.scw
PDB file : Tito_Scwrl_4KSR.pdb: