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


Input alignment information:
Query sequenceMESLIQTYLPNVYKMGWAGQAGWGTAIYLTLYMTVLSFIIGGFLGLVAGLFLVLTAPGGVLENKVVFWILDKITSIFRAVPFIILLAILSPLSHLIVKTSIGPNAALVPLSFAVFAFFARQVQVVLAELDGGVIEAAQASGATFWDIV-GVYLSEGLPDLIRVTTVTLISLVGETAMAGAVGAGGIGNVAIAYGFNRYNHDVTILATIVIILIIFAIQFLGDFLTKKLSHK
4XIG Chain:N ((71-221))--------------------KLFWTSYANTIFYTVFGVVTSLIFIVPGAYALSKP-------RIRGRRVFGFIIAFTMWFNAGMIPFFLNMR---DLGLLDNRFGILIG--FACNAFNIILMRNYFESISASFEEAARMDGANDLQILWKVYIPLAKPALATITLLCAISRWNGYFWAMVLLR------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XIG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 448 -89049 -198.77 -593.66
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain N : 0.58

3D Compatibility (PKB) : -198.77
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.197

(partial model without unconserved sides chains):
PDB file : Tito_4XIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XIG-query.scw
PDB file : Tito_Scwrl_4XIG.pdb: