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



Input alignment information:
Query sequenceMFFKQFYEDNFSQASYLIGCQRTGEAMIIDPIRD------------LTKYLKVADKEGFTITKAAETHIHADFASGIRDVANKLNASIYVSDEGKDE-------FNY-----KNMPKQTHFVKHQDIIYLGKIKLEVLHTPGHPPESISFLLTDEGGGSSIPMGLFSGDFIFVGDVGRPDLLEKAVNVEGSTKIGAKQMYQSIQFAATLPDYIQIWPGHGAGSPCGKALGSLPTTTLGYEKINNWAFNVK-DETSFIETLTLNQPAPPHHFSQMKKINQFGMQMYQPYNVYPSSSNTQTAFDLRSKEAFHGGHMHGTINIPFNKTFINQIGWYLDYD
4YSK Chain:A ((12-247))-----FYDEATSTISYLVMDRETRQCALIDSVLDYDPKSGRTCSASADRLVERVNELNASVRWVLETHVHADHLSAAAYLKEKLGGHTAIGAHITQVQKVFGALFNAEPGFARDGSQFDVLLEDEEGFRIGNLQARALHTPGHTPACMSFMIEDAG-----EIAVFVGDTLFMPDYG-----TARCDFPGA---DARTLYRSIRRLLAFPDQTRLFMCHDY-LPGGRDMQYV--TTVAEQRASNIHIHQGIDEDSFV--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YSK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67860 for 1706 contacts (-39.8/contact) +
2D Compatibility (PS) -22658 + (NN) -8424 + (LL) 4652
1D Compatibility (HY) -9600 + (ID) 2800
Total energy: -106690.0 ( -62.54 by residue)
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_4YSK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YSK-query.scw
PDB file : Tito_Scwrl_4YSK.pdb: