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


Input alignment information:
Query sequenceMEEKKMKRFVRMGIDVGGTHTKAVAIDNATHEIIGKSSVKTTHDDVRGVAAGVVQSFQNCLRENNISPEDVVFVAHSTTQATNALIEGDVAKVGVIGMAKGGLEGFLAKRQTRLNDIDLGNKKKIEIVNAFLPVKHLNVDRVSETISSLERERAEVLVSSMAFGVDNGE-PERVVYEAASVK-SIPTTMASDITKLYGLTRRTRTAAINASILPKMLDTATSTEDSVREAGVNVSLMIMRGDGGVMEINEMKKRPVLTMLSGPAASVMGSLMYLRASNGVYFEVGGTTTNIGVIKNGRPAID------------YSIVGGHPTYISSLDVRVLGVAGGSMVRANQSGI---------IDVGPRSAHIAGLDYAVFTETEKIKGPKVEFFSPKEGDPADYVKVVMEDGEEVTITNTCAANVLGL-VQEEHFSYGNVP-SARKAIQALADYCHTTVEDIAEQIMEKSYAKIEPVILELADKYHLEKDQISLVGVGGGAASLITYFSN---KMGVK-YSIPENAEVISSIGVALAMVRDVVERIIPSPSKEDIRSLKNEAMNKAIESGATPESIEVHVEIDPQTSKVTAIATGSTEVKATDLTKEITTEEALELAAEDMRLNKNEVCLLENTPFFYVCGEQNRSKNAGSLRIIDQKGFIKVQRGHASCMKTTAANYMTAVEQLWEDMAVYQTELIARPEFYLCLGARVSDFTATDLEQLQLLMDLEVSTMEPEEEVIVVAGNIKQT
3CET Chain:B ((24-327))-----------------------------------------------------------------------------------------------------------------------------------------------------------KVHHLYFPMWKNNDKLAEVLKTYSNDVSHVALVTTAELADSYETKKEG------------VDNILNAAESAFG-----SNISVFDSNGNFISLESAKTNNMKVSASNWCGTAKWVSKNI-EENCILVDMGSTTTDIIPIVEGKV-VAEKTDLERLMNHELLYVGTLRTPISHL-GNTISFKGVDTNVSSEYFAITADISVVLEKV-TTEEY-----------------------------T-CD----TPDGK--GTDKRSSLVRISKVLCS------DLDQISEIDA-----------ENIAKNYYELWKELILENVENVAEK--YGSK--KVVITGLGE-NILKDALADFEVISVAERYGKDVSLATPSFAVAELLKNELL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CET.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 : 1309 41881 31.99 152.29
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.59

3D Compatibility (PKB) : 31.99
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3CET.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CET-query.scw
PDB file : Tito_Scwrl_3CET.pdb: