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



Input alignment information:
Query sequenceMVNHENYWTFCPHNLFWIDRKINRIDMSQTTQTDIITLGDVATRLPSFIPKVPHILNGLKQAYLRTSNTPTGLGIAFEKAVKRNPKGTALLFEDQSYSYEALNEWANQISHYYLSLGARKGDVIAVMIENRSELIATIVGLAKIGVTIALVNTSQVGKVLAHSINLVKPIAVIAGEEVRAAIDEIRQDLNVPKDRFHWFADQATRQKSGTAPKGYVNLADQIDQFPKFNPSTTRSVTGNDGLFYIYTSGTTGLPKAVIFKHSRWTLAYGTY-GHILNLGPDDVMYVTLPLYHATGVVVCWCGVIAGSATLAIRRK--YSTSAFWKDVQKFNASAIGYVGELCRYLMDAPVTELDRNHRVTKM--IGNGMRPNIWDKFKQRFGVKEVLELYASSEGNVGFSNIFN---FDNTVGFSPTPYAIIQFDKEKNEPIRDKNGWCQKVKAGEVGLLIGKITSRSPF-DGYTDPEKNKSVIWKDVFKKGDSYFNTGDLVRDIGFRHAQFVDRLGDTFRWKGENVSTTEVENMVCEYDKIAEAVVYGVEIPNTNGRAGMAAITLADGE-ELNDADLTEMVTVFKKCLPTYAVPVFLRVQKKVETTGTFKYQKNKLKEEAFNPSKTSERLLALLPGASSYCDITTEIFDNIQAYKYRF
4WV3 Chain:B ((9-519))---------------------------------------------------------------------YYNAVDILERNLPVRANKTALFTPDREMTFRQVSNEANQVGNALKGLGVRFGECVGLLTLDSAEWVTSFFGIVKLGAIAVGINTLLKPPEYEYILRDCRARVLIVHQEFLPLIESIRGNLPML-EHIVVIGEGP--------QEGYLSFNDWIRPQP--TTLEAAQSHREDICSLNYSSGTTGGPKGIPHAHKDYPLTAQLWGVNVLGLRESDRTFALAKLFFTFGTGGNLIFPWYVGASCVLFPGAARVASNVLSTISRFKPTIFYNAPTGYAAALALKDFSQHDLSSLRLCVSASEALPAALWYAWKEATG-VDIIDGIGCTENFHIFISNRPGDIRPGSSGKPVEGYELK---------LVDD--EGKTVPAGEIGNVLL--RSETAALSYWHNFEKSRQTFQ-------GEWLATGDKYFVDADGYYWHAGRSDDMLKVGGIWVSPVEVESTLIQHPAVQECAVIGCPD-----LIKPKAFIILKP-QIPSEALIRQITDHCTEKMAAYKRPRWIEFVTELPKTATGKIQRFKLRSAAKLA-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WV3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3076 -178204 -57.93 -358.56
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -57.93
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_4WV3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WV3-query.scw
PDB file : Tito_Scwrl_4WV3.pdb: