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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFG--EQTIKLPVSKIAYIG-SYVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVTFVGNPKAVEHAKKFGISFLSFQE---TTIAEAMQAMQAQATVLEID--ASKKFAKMQETLDFIAERLKGVKKKKGVELFH-KANKISGHQAISSDILEKGGIDNFGLKY-VKFGRADISVEKIVKENPEIIFIWWVSP-----LTPEDVLNNPKFSTIKAIKNKQVYKLPT--MD--IGGPR-APLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
3GFV Chain:A ((14-299))------------------------------KEQITVKHQLDKNGTKVPKNPKKVVVFDFGSLDTLDKLGLDDIVAGLPKQVL-PKYLS-KF--K-DDKYADVGS--LKEPDFDKVAELDPDLIIISARQSESYKEFSKIA-PTIYLGVDTAKYMESFKSDAETIGKIFDKEDKVKDELANIDHSIADVKKTAEKLNKNGLVIMANDGKISAFGPKSRYGLIHDVFGVAPADQNIKASTHGQSVSYEYISKTNPDYLFVIDRGTAIGETSSTKQVVENDYVKNVNAVKNGHVIYLDSATWYLSGGGLESMTQMIKEVKDGLEKEN-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GFV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117740 for 2202 contacts (-53.5/contact) +
2D Compatibility (PS) -28721 + (NN) -12638 + (LL) 5584
1D Compatibility (HY) -9200 + (ID) 1750
Total energy: -164465.0 ( -74.69 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3GFV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFV-query.scw
PDB file : Tito_Scwrl_3GFV.pdb: