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


Input alignment information:
Query sequenceMDVRKSLQTILLKEAISMKERERILDLVKKGILSTEEGLDLLESMATEK-------DEKQIKKEADKVTASHKEKDQASQLIDKLENGEE----------EISEPVDPKERERQD-------QENLEKI-LDELATEANKTSARLDEVNAQFADNKAARNEK----QEALMQLNTKEELGELTEEELAQRQTLEAEIKELEASGDTLLEEQLKLEAELKDIRKNQWSEKKETFTDKFELPDDWKDQATDTLNQVGEKMSEAGSQLGKFLKKTFQTVSETVNDNMEWKDVSLRVPGIATTKFEHEFYYEAPAASILDIKAANGNVTLKTWDSNDVKVEAKIKLYGKMGAEPFEAFSERSQIEVNEDHISFQIPNKRVRADLVFYLPKRVYDHAAIKLLNGNIMIETLEAKDIYTKSTNGNIIVDQLTATMLEVEGVNGNIDIRNGNILDSIIETVNGTVTFGATAENLSVSLVNGDVRLTIKEDNLKKVEASSVNGNVKVALPDGIGLEGHAKTSLGSINSRLSNYEVVREKKERTNQMLQFRRVSDGEIAQVQLSTTTGSIYLKDTDK
5XEI Chain:A ((123-313))--------------------RSEILDLLSAAMISPE-GYNLVLQGDITKFIKMSPLERRQLIDEISGIAEYDAKKEKA---LEELKQAEENLARVDLLIKEVKKQLDKLEKERNDALRYLDLKERLERARVALLLGEIKRLESMIDEGERKRAEIE----ENTIKVKSAQLRIQLEEKRRELKHFDAA----LIRSVKEVSLDLEVLRKEIEDMEAEIK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5XEI.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 : 163 14904 91.43 94.33
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 91.43
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_5XEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5XEI-query.scw
PDB file : Tito_Scwrl_5XEI.pdb: