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


Input alignment information:
Query sequenceMKDMMGNGFIANAEAFTLATQIYVRMRRVTGRVIDAMYVVQNKDYAKYVIALALEAEDDELKRCVERLMVLTDSIPEQFQKEMTTVSIQTSEESEITAEDIYRAPVPHHYIGALR
4F6V Chain:A ((170-214))------------------------------------------------------------------QLINILRDVGEDFENERIYFSKQRLKQYEVDIAEVYQNGVNNHYI----


General information:
TITO was launched using:
RESULT:

Template: 4F6V.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 : 91 -15873 -174.42 -352.72
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -174.42
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_4F6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F6V-query.scw
PDB file : Tito_Scwrl_4F6V.pdb: