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


Input alignment information:
Query sequenceMSERTFNWKNKDIRAQVDVVDSKLLPTLLLRNALVLNPYVKQWLKKNIWIYQDRIVYVGHELPNRAEEIHTIDCEGKYIVPGYIEPHAHPF-QIYNP-----Q--------------------------------TLAEYVSQYGTTTFVNDNLFLLLQSGKKKALTILNELKKQ----PVQYFWWSRYDLQTEVLNEDHVLPFDVRKQWIEH-PD-VIQGGEMTGWPRLVDGDDLMLHCMQATKKQRKRIEGHFPGASDK---TL----TKMKLFGA----DCDHEAMTG-------DEVMRRLE-LGYYVSLRNSSIRPDVRKILQELHEKGFRYYDHFFYTTDGATPNFY--KGGMTNELIRIAL-----EEGVPAIDAYNMASFNIAKYYQMDDYLGVVGPGRLASLNILE-DPL------NPNPVTVLSKGTILRENGCDLKAFTKTDWHKGGLVPLELSYDMTMDDLQFSMPMGVKMRNAVIMEPYMIEIDNSMEQLSFDHDESYLTMLDRHGKWRVNTMIKGFASSVQGFVSSFTTTGDIVAIGKNKADMLLAFARMKEIGGGIVLAENGNILHEIPLALCGCASSEAYEDVLEKEQKLRDLLTERGYEFCDPIYTLLFLQSTHLPYIRITPRGIFDVMKKTVLFPSIMR
4CQB Chain:A ((22-422))----------------------SKDFDLIIRNAYLSEKD----SVYDIGIVGDRIIKIEAKIEG--TVKDEIDAKGNLVSPGFVDAHTHMDKSFTSTGERLPKFWSRPYTRDAAIEDGLKYYKNATHEEIKRHVIEHAHMQVLHGTLYTRTHV-DVDSVAKTKAVEAVLEAKEELKDLIDIQVVAFAQ--SGF--FVDL--ESESLIRKSLDMGCDLVGGVDPAT---RENNVEGSLDLCFKLAKEYDVDIDYHIHDIGTVGVYSINRLAQKTIENGYKGRVTTSHAWCFADAPSEWLDEAIPLYKDSGMKFVTCFSSTPPT--MPVIKLLEAG-I---NLGCASDNIRDFWVPFGNGDMVQGALIETQRLELKTNRDLGLIWKMITSEGARVLGIEKNYG-IEVGKKADLVVLNSLSPQWAIIDQAKRLCVIKNGRIIVKDEVIV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4CQB.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 : 1897 -148724 -78.40 -459.02
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -78.40
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.393

(partial model without unconserved sides chains):
PDB file : Tito_4CQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQB-query.scw
PDB file : Tito_Scwrl_4CQB.pdb: