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


Input alignment information:
Query sequenceMKQLKLEVIFGSQDKLSPALKILSGNSNAAARALKQTKDQVKNLESQLAKIDSYEKQKLIVQQSSIALKNMQNQVKHLKAEIAQNPANNLAKSLEQTQQQIKATEAAKKQLDQQLKRIDAFRQQKQAALDTTKSYQAVQARIADLKRQMDAQPSKKLTQEFNRASREAEQLKNRINEQAI----ALQRSRNDLN-QYGISTRNLSNEHIRVRREIE--HSNRTIDQQKQSLRQLKEEHKQSQSSLCGLTQQLTNSEREVGKLTAEYDKQKLHLKNLSRELDLSGVSVNQLATHQGKLKDRLSSTNSQLDKQQRQMSQLTRMQQNYQKVQQHSRTAMIYGVGTTAAGTAAMYQLRKPIEENKRVEIEENRIASLGLGEKATKEATAYAKAMKTFGTSTFDNLQLMRDGITAFADVHHTEMVAPTLSKMKFANEAMYGHEQGSENERKFMDMLKVIELRNGLRSEKAFQEQANIIQQVITATGGRVQAGEWLNAIKTGGVAVKGLSNEAFYYKMEPIVQELGGHRFGTSAMSAYQNIYQGRTTKRAANNLLELGLIADQSKVTHDKAGQVSFLNPGALKGAELFKRDQFAWMEQVLLPTLAEKGITSRDQIHDTIGSIFTNRNASNLFTTMYDQREQIHKNAKLNAGADNIDQLNSKAMNTTSGKELEARAKLNDAYLNFGQNILPIYTSAIEVATEALKGFNTWMQQNPTLAKLLGAGLLVIATSLVAIGGALVVFSPLILSMLSLRLLMTTVGAKGSSLGFVFRMLSGPVGILQKGFGFLGRSILWLSRLFIANPILLAVTAIAGAAYLIYQNWGAITGFFSGVWSSVKQIFSDGWNAIKSVIQSVDSIFANNPILTFIFPFIGIPRLIIANWSSISSFFSGLWNGIVSGANNLWTNITQIFSPIGTWFLNQWISVKTNTAQAWTAIKTAVSNAWSSLVSSIQTNPILQKIMSGWQSILTYLQSLKDQMLGIGRNIIDGLISGIKSGFNGLKSLWAQINNYMPDFMRKKMDIHSPSRVMRGIGRFIVAGLEVGLGQQHGSLQKTYKRIVDTFTAPTPVTFTPGANPPDQQQTLWQRVVYAKLPEIMNQNQNIQQVLQPAEIPTIADQTQGIWQKLFKVKVPKILGMNQTISQVLQPATMPEIPDQQQNILQSLHPAIILDLPDQKQSILQKVVALAKPIIEGAPIFKLFGQIKNEWNRLWAGLDNIADKFPERLKMLLDVQPAEQPTLAMPSFTPPQLPPVMVKPLRAGVSASAGEQASKPHQIKVEGDSIAIYVTAQPGQSTNDIAAQIRRELESYQREKEMRIRDQFWDNQ
3K6B Chain:A ((24-151))---------------------------------------------------------------------------------------------------------------------------------------------------RMDEKHRKKV----DKVMKEWGDLETRYNEQKAKDPKGAEKFKSQMNARFQKTVSSLEEEHKRMRKEIEAVHEERVQAMLNEKKRDATHDYRQALATHVNKPNKHSVLQSLKAYIRAE-EKDRMHTLNRYRHL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K6B.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 : 181 23313 128.80 192.67
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : 128.80
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3K6B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6B-query.scw
PDB file : Tito_Scwrl_3K6B.pdb: