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



Input alignment information:
Query sequence----------------MEKMIQTIILYSVFAVGFLYLLHF----------TLRKLENILTS--FFYEVSQDQSLEKESLLRRLKRQKVATTQEEQKNRQLAIESEQKEVLFLEEIDQLIAQNKSYEQQLQAWENEQPKQIIEVP---TFETTPHAPYKSL--SSYINEIFQQVFIESEEDEARLFTEAIREFDALV----------------------RTEKIRCALPYKVILHLFEMY-SPEQLHLFAQSFQRYSERSSKLPVKQIYQS-SYLSPEQK--LKVMQEEGTLDELDAEFIQ--FLFYMMTHYSYR-QTRNLYRNFLEV-YNIHFYRGLICIHVASKGSANHFEKLWQPAHRSYKIEYQVQKELIGGVIIQYGSKSIDMSYQELIKR-----STEKMEAEVKL
4NY2 Chain:A ((5-408))PKGTIYLTFDDGPVNASVEVIKVLNQGGVKATFYFNAWHLDGIGDENEDRALEALKLALDSGHIVGNHSYDHMIHN-----CVEEFGPTSGADCNATGNHQIHSYQDPVRDAASFEQNLITLEKYLPTIRSYPNYKGYELARLPYTNGWRVTKHFQADGLCATSDNLKPWEPGYVCDPANPSNSVKASIQVQNILANQGYQTHGWDVDWAPENWGIPMPANSLTEAVPFLAYVDKALNSCSPTTIEPINSKTQEFPCGTPLHADKVIVLTHDFLFEDGKRGMGATQNLPKLAEFIRIAKEAGYVFDTMDNYTPRWSVGKTYQAGEYVLYQGVVYKAVISHTAQQDWAPSSTSSLW--TNADPATNWTLNVSYEQGDIVNYKGKRYLVSVPHVSQQDWTPDTQNTLFTALEL


General information:
TITO was launched using:
RESULT:

Template: 4NY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2649 for 2417 contacts (-1.1/contact) +
2D Compatibility (PS) -34981 + (NN) -6313 + (LL) 508
1D Compatibility (HY) -7200 + (ID) 2650
Total energy: -53285.0 ( -22.05 by residue)
QMean score : 0.098

(partial model without unconserved sides chains):
PDB file : Tito_4NY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NY2-query.scw
PDB file : Tito_Scwrl_4NY2.pdb: