Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKVFLQNRDFRQLTINQWISTLGDTIFYLAFLNYVADA-SFAPLAILLITISETLPQ-VLQIFLGVLADFQHHRVLKYTVISFAKFLLYSIVSLSLSGQSFSL-LLVAFICLINLLSDTLSYFSGAMLTPIFIRIIGQ--DHLAEAIGFKQSTVSLVKTISNILGGVLLGILSIQFISLLNALTFLIAFLGILFIKTDLLKVEKTINYQEGLSVKSFCQHLLQSSKLIWNMNKVLLVLFIISTSQAVINVTVPVSTLFLRNQPF--LNLQTGQSLALLSTFELSALIVGSLVSGYLQHTISIKTALYASLVIQLLLLVGF-ATVRFDWILIFSTLDAFFAGVLSPRLQELVFKQIPEESMGAVQSSISAIT-VVLPSLFTISLVTIATSFGTLAVSFVLLLFLLVAFVMLLNIRESI 1PV7 Chain:A ((2-395)) ---YYLKNTNFWMFGLFFFFYFFIMGAYFPFFPIWLHDINHISKSDTGIIFAAISLFSLLFQPLFGLLSDKL-GLRKYLLWIITGMLVMFAPFFIFIF--GPLLQY---NILVGSIVGGIYLGFCFNAGAPAVEAFIEKVSRRSNFEFGRARMFGCVGWALGASIVGIMFT-INNQFVFWLGSGCALILAVLLFFAKTDAPSSATVANA---V-GANHSAFSLKLALELFRQPKLWFLSLYVIGVSCTYDVFDQQFANFF-TSFFATGEQG-TRVFGYVTTMGELLNASIMFFAPLIINRIGGKNALLLAGTIMSVRIIGSSFATSALEVVILKTLHMFEVPFLLVGCFKYITSQFEVRFSATIYLVCFCFFKQLAMIFMSVLAGNMYESIGFQGAYLVLGLVALGFTLI--------

General information: TITO was launched using: RESULT: Template: 1PV7.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 : 1799 -260718 -144.92 -677.19 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : -144.92 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.250

(partial model without unconserved sides chains): PDB file : Tito_1PV7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PV7-query.scw PDB file : Tito_Scwrl_1PV7.pdb: