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


Input alignment information:
Query sequenceMSKMLYTLGGWVARNRIKAICAWIVVLVAAIGLAVTLKPSFSEDMSIPDTPSEKAMDVIQKEFPHGPDKGSIRVIFGAGDGEKLTGKPAKKAIEDTFKEISKDDSVDSIASPFVTGTIAKDGTVAYADIQYKSSADDIKDYSIKHLKDSLKMA---DDEGLQTELSGDVPGAE---MEIGGVSEIVGIILAFVVLAITFGSLLIAGLPILTALIGLGVSIGLVLIGTQVFDIASVSLSLAGMIGLAVGIDYALFIFTKHRQFLG-EGIQKNESIARAVGTAGSAVVFAGLTVIVALCGLTV---VNIPFMSAMGLTAGLSVLMAVLASITLVPAVLSIAGKRMIPKSNKKI--EK-------QSTETNVWGRFVTKNPIMLSVCSILILIVISIPSMHLELGLPDAGM---------KAKDNPDRRAY---DLLAEGFGE-------------------GF--NGQLTIVADATNAT-----------------------------------------------------E--NKAEAFADAVKEIKGLDHVASVTPA----------MPN-------------------------------KEGNFAIITVVPETGP--NDV---------------------------------------------------TTKDLVHDVRSLSD--KNGVDLLVTGSTAVNIDISDRLNDAIPVFAVLIVGFAFVLLTIVFRSLLVPLVAVAGFMLTMTATLGICVFVLQDGNLIDFFKIPEKGPILAFLPILSIGILFGLAMDYQVFLVSRMREEYVKTNNPVQAIQAGLKHSGPVVTAAGLIMIFVFAGFIFAGE---ASIKANGLALSFGVLFDAFIVRMTLIPSVMKLMGNAAWYLPKWLDKIIPNVDIEGHQLTKEIQPEIDHEQKKQISV
3W9I Chain:A ((304-1030))-----------------------------------------------------------------------------------------------------------------------------------------------KAIRQTIANLEPFMPQGMKVVYPYDTTPVVSASIHEVVKTLGEAILLVFLVMYLFLQNFRATLIPTIAVPVVLLGTFGVLAAFGF--SINTLTMFGMVLA-IGLLVDDAIVVVENVERVMAEEGLSPREAARKSMGQIQGALVGIAMVLSAVFLPMAFFGGSTGVIYRQFSITIVSAMALSVIVALILTPALCATMLKP---------FFGWFNRMFLSTTHGYERGVASILKHRAPYLLIYVVIVAGMIWMFTRIPTAFLPDEDQGVLFAQVQTPPGSSAERTQVVVDSMREYLLEKESSSVSSVFTVTGFNFAGRGQSSGMAFIMLKPWEERPGGENSVFELAKRAQMHFFSFKDAMVFAFAPPSVLELGNATGFDLFLQDQAGVGHEVLLQARNKFLMLAAQNPALQRVRPNGMSDEPQYKLEIDDEKASALGVSLADINSTVSIAWGSSYVNDFIDRGRVKRVYLQGRPDARMNPDDLSKWYVRNDKGEMVPFNAFATGKWEYGSPKLERYNGVPAMEILGEPAPGLSSGDAMAAVEEIVKQLPKGVGYSWTGLSY----EERLSG-QAPALYALSLLVVFLCLAALYESWSIPFSVMLVVPLGVIGALLATS----------MRGLS-----NDVFFQVGLLTTIGLSAKNAILIVEFAKELHEQGKGIVEAAIEACRMRLRPIVMTSLAFILGVVPLAISTGAGSGSQHAIGTGVIGGMVT-ATVLAIFWVPLFYVAVSTL----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W9I.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 : 2161 -403179 -186.57 -793.66
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -186.57
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3W9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W9I-query.scw
PDB file : Tito_Scwrl_3W9I.pdb: