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



Input alignment information:
Query sequenceLKAVVKTNPGYDQMELKDVEEPQVYGDKVKIKVAFTGICGSDIHTFK-GEYKNP--TTPVTLGHEFSGVVVEVGPDVTSIKVGDRVTSETTFETCGECIYCKEHDYNLCSNRRGIGTQANGSFAEFVLSREESCHVLDERISLEAAALTEPLACCVHSALEKTTIRPDDTVLVFGPGPIGLLLAQVVKAQGATVIMAGITKDSD-RLRLAKELGMDRIVDTLKEDLAEVVLGMTGGYGAERVFDCSGAVPAVNQGLPLTKKKGDFVQVGLFAEKKNAIDEESII---QREIAYIGSRSQKPSSWILALDLLANGKIDTDKMITKVY-GLDDWREAFEAVMAGNEIKVLVKS
3GFB Chain:C ((5-344))MQAIMKTKPAYGA-ELVEVDVPKPGPGEVLIKVLATSICGTDLHIYEWNEWAQSRIKPPQIMGHEVAGEVVEVGPGVEDLQVGDYISVETHI-VCGKCYACKHNRYHVCQNTKIFGVDMDGVFAHYAIVPAKNAWKNPKDMPPEYAALQEPLGNAVDTVLAGPIA--GRSTLITGAGPLGLLGIAVAKASGAYPVI--VSEPSEFRRKLAKKVGADYVVNPFEEDPVKFVMDITDGAGVEVFLEFSGAPKALEQGLKAVTPGGRVSLLGLFP-REVTIDFNNLIIFKALEVHGITGRHLW-ETWYTVSSLIQSGKLNLDPIITHKYKGFDKFEEAFELMRAGKTGKVV---


General information:
TITO was launched using:
RESULT:

Template: 3GFB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162208 for 2875 contacts (-56.4/contact) +
2D Compatibility (PS) -35518 + (NN) -13314 + (LL) 436
1D Compatibility (HY) -21600 + (ID) 6000
Total energy: -238204.0 ( -82.85 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3GFB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GFB-query.scw
PDB file : Tito_Scwrl_3GFB.pdb: