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



Input alignment information:
Query sequenceMFHLLGAQQNQKLKRRRFFCPVCGGELAVKLGLQKAPHFAHKQNKSCAIDIEPESAYHLEGKRQLYVWLKTQRASPILEPYIRTINQRPDVMARIKEHMLAVEYQCATIAPDVFQKRTEGFKQEGIIPQWIMGYSRLKRTASSFYQLSTFHWQFINASPYRELICYCPERR---SFLRLSHIIPFYTNHSYSS--VQTIPIHRAGAGDLFFTEPKPSIQYSGWTKAIHRFRHKPHRFNSKETNRLRLLFYEKRQTPFSFLPTEVFVPVRKGAVFKSPVFVWQGFLYLFMTDLGGKRAPIRFSAVLQQCKLHIHNKNIALRSECSEECLSEAVKQYIDFLCKKGFLRETQKEVYVLNQPAGGIHSMQDLIERDRSCFIE
4OW5 Chain:A ((1-369))----HGYITFPIARQRR--CNVQGGFWWPPDGSGIPDPMCRAAYQNVYNKVLQQGGTIDQAASAAQYMFQQDN------EYAALAGPNYLDQNHIRNNVVP-NYLCAAHATT-WRIRPFGDK-TGMDV-------------SGSWTPTVIPLQDNTVSTVPIEFEFCPTAIHEPSFFEIYITVPSFNVYTDQVTWQQLINIFT---GPIPLVQRRPDSQCNANNLVYRTTVGIPVRQT-------QFVLYVRWQRN-------------------DPVG--EGF-YNCADVIFAHRLGINEEDKIRPPKMKCKGNDKDCYHYHKCE------RQYNT---KDFNYVEWNDDYSDYIENHTGIN--RDMCDSTTKCCYK


General information:
TITO was launched using:
RESULT:

Template: 4OW5.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 : 1336 -83414 -62.44 -276.21
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -62.44
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.098

(partial model without unconserved sides chains):
PDB file : Tito_4OW5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OW5-query.scw
PDB file : Tito_Scwrl_4OW5.pdb: