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


Input alignment information:
Query sequenceMQKYVQSDYKHDPFHLFSTEHVVTLAIISLLAILLFLFQDEVKQPRASRFLRSLFVFLLLGSQIGYQIWMVATDRWSVRTSLPLQLSDLSVYLSAIMLVTKSRKLFVFLFFVGIGSSIQALATPDLGMFSFPHIRYILFFISHGSVFLSCLLMAVIGTYRMGQRSLWVTVLLVNVYGVCIFLIDRW--LGANYMYLTKKPGGSSLLDVLGPWPWYIVSAEAITIASFFILYWLYRIFKK
1RH5 Chain:B ((26-66))--------------------------------------------------------------------------------------------------------------------------------------------------------------KKPTKDEYLAVAKVTALGISLLGIIGYIIHVPATYIKGILK----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RH5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 15 -574 -38.27 -14.72
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.40

3D Compatibility (PKB) : -38.27
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.40
QMean score : -0.242

(partial model without unconserved sides chains):
PDB file : Tito_1RH5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RH5-query.scw
PDB file : Tito_Scwrl_1RH5.pdb: