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



Input alignment information:
Query sequence--MLHFTFLGTSSGVPTLSRNVSGLAVRNSKNKDWILVDAGEGTQHRIQQARLSLQNLIAICITHVHGDHCY-------GLVGLLASAGMNARNNPLIVIAPKEIQQWFEITAQLTDL-----HLPYSIKFIDVNEATRPQQLTDELFIQAHPLSHRVPSFAFSIY--------IKSTQKKIDIQALTQLGIPKGDIWG------HLKRGYDVEFEGRILKSQDFIKIQNQQIHAIIGGD--NDRPE----LLADACKDAQLLIHEATYLQTVLD---KVGKGPMH-----SSAKMVAEFAEQQSLDN---------LILTHFSPRHQDKTGQQAIIEEVRQFYKGHFYLANDFDEFTLNETGQLLKIE
4OJV Chain:A ((1-369))MVVFEITILGANGGPTEYGTQCFILKPARTEDPELIAVDGGAGMYQLREMLVQGDDELVPSFYEHDREPIEFFIDSKLNIQKGLSKSLLQSLKRQGEHFESANTMKKTYEVFQGITDYYITHPHLDHISGLVVNSPSIYEQENSKKKTIWG--LPHTIDVLQKHVFNDLIWPDLTAERSRKLKLKCLNPKEVQKCTIFPWDVIPFKVHHGIGVKTGAPVYSTFYIFRDRKSKDCIIVCGDVEQDRRESEESLLEEFWSYVAENIPLVHLKGILVECSCPLSSKPEQLYGHLSPIYLINELSNLNTLYNSSKGLSGLNVIVTHVKSTPAKRDPRLTILEELRFLAEERNL--GDL-RISIALEGHTLFL-


General information:
TITO was launched using:
RESULT:

Template: 4OJV.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 : 1537 21863 14.22 70.07
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 14.22
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_4OJV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OJV-query.scw
PDB file : Tito_Scwrl_4OJV.pdb: