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


Input alignment information:
Query sequenceMKAMRYEQISENAFKGKIQVYLEQILGDASLILKTLHEKDQCLLCELDDLGHVFQDMQGIASSFYLQSYIEEFTPAFIELAKAIKALSEHKHGALIVIERADPVERFIQKGTSLHAEISSSLIESIFFPGNPLHDGALLVRENKLVSAANVLPLTTKE-VDIHLGTRHRAALGMSGYTDALVLVVSEETGKMSFAKDGVLYPLISPRT
4RV7 Chain:C ((35-160))-------------------------------------------------------------------------------IEKSTQYMAKRRIGALISVARDTGMDDYIETGIPLNAKISSQLLINIFIPNTPLHDGAVIIKGNEIASAASYLPLSDSPFLSKELGTRHRAALGISEVTDSITIVVSEETGGISLTKGGELFRDVS---


General information:
TITO was launched using:
RESULT:

Template: 4RV7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 660 -73886 -111.95 -591.08
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain C : 0.71

3D Compatibility (PKB) : -111.95
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_4RV7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RV7-query.scw
PDB file : Tito_Scwrl_4RV7.pdb: