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



Input alignment information:
Query sequence---------MNEEQLS--KRLEKVASYITKNERIA------DIGSDHAYLPCFAVKNQTASFAIAGEVVDGPFQSAQKQVRSSGLTEHIDVRKGNGLAVIEKKDVIDTIVIAGMGGALI------------RTILEEGAAKLAGVTKLILQP---NIAAWQLREWSEQNNWLITSEAILREDNKIYEI-----MVLAPSKK-----PVAWTKQEI--------------------FFGPCLLKDQSAIFKSKWR---------------HEANTWQNIIQTISNNQPV--------------SPENQAKIR-ELEHKIALVEDVLK------
4QPP Chain:A ((48-376))YYECYSDVSVHEEMIADRVRTDAYRLGILRNWAALRGKTVLDVGAGTGILSIFCAQAG-ARRVYAVEA-SAIWQQAREVVRFNGLEDRVHVLPGP-VETVELPEQVDAIVSEWMGYGLLHESMLSSVLHARTKWLKEGGLLLPASAELFIVPISDQMLEWRLGFWSQVKQHYGVDMSCLEGFATRCLMGHSEIVVQGLSGEDVLARPQRFAQLELSRAGLEQELEAGVGGRFRCSCYGSAPMHGFAIWFQVTFPGGESEKPLVLSTSPFHPATHWKQALLYLNEPVQVEQDTDVSGEITLLPSRDNPRRLRVLLRYKVGDQEEKTKDFAMED


General information:
TITO was launched using:
RESULT:

Template: 4QPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29617 for 1558 contacts (-19.0/contact) +
2D Compatibility (PS) -23793 + (NN) 4005 + (LL) 72
1D Compatibility (HY) -13200 + (ID) 2750
Total energy: -65283.0 ( -41.90 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_4QPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QPP-query.scw
PDB file : Tito_Scwrl_4QPP.pdb: