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


Input alignment information:
Query sequenceMKSKVKMFFAAAIVWSACSSTGYAAAIEKEKHVSELRAEDLFVKKVEGMNKDFIKGADVSSVIALENSGVTFYNTNGKRQDIFTTLKQAGVNYVRVRIWNHPYDSNGNGYGGGNNDVQKAIEIGKRATANGMKVLADFHYSDFWADPAKQKVPKAWANLSFEAKKAKLYEYTKQSLQKMIKEGVDIGMVQVGNETTGGF---AGET-DWTKMCQLFNEGSRAVRETN--SNILVALHFTNPETAGRYSFIAETLSKN----KVDYDVFASSYYPFW--HGTLQNLTSVLKAVANTYGKKVMVAETSYTYTAEDGDGHGNTAPKSGQTLPYPISVQGQATAVRDVMEAVANTGKAGLGVFYWEPAWIPVGPKTQIEKNKVLWETYGSGWASSYAAEYDPEDAGKWYGGSAVDNQALFDFNGHPLPSLQVFQYAESGHIPKKR
1FOB Chain:A ((5-302))------------------------------------------------------RGADISSLLLLEDEGYSYKNLNGQTQALETILADAGINSIRQRVWVNPSD--------GSYDLDYNLELAKRVKAAGMSLYLDLHLSDTWADPSDQTTPSGWSTTDLGTLKWQLYNYTLEVCNTFAENDIDIEIISIGNEIRAGLLWPLGETSSYSNIGALLHSGAWGVKDSNLATTPKIMIHLDDGWSWDQQNYFYETVLATGELLSTDFDYFGVSYYPFYSASATLASLKTSLANLQSTYDKPVVVVETNWPVSCPN---PAYAFPSDLSSIPF--SVAGQQEFLEK-LAAVVEATTDGLGVYYWEPAWI---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FOB.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 : 1493 -24959 -16.72 -87.27
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -16.72
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_1FOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FOB-query.scw
PDB file : Tito_Scwrl_1FOB.pdb: