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



Input alignment information:
Query sequenceMKKLILAVFFTLTLSVSAKEVKIVFLETSDIHGRLFSYDYAVGEQKPNNGLTRIATLIKKQRAENKNVVLIDSGDLLQGNSAELFN----------DEPIHPLVRAENDLKFDIRVLGNHEFNFSKDFLEKNIKGFNGDVVNANIIKIADNKPFVKPYIIKK-----I----DGVRVAVVGFLVPHVPTWEASTPEHFAGLEFLDAEEALKKTLSELK-GKYDILIGAFHLGREDEKGG----DGIPDLAKKFPQFDIIFAGHEHAVYNTK--------------VGKVHTIEPGAYGAYLAKGVVVFDTK---TKKKIITTENLP-T-KDAPEDEELAKKYEYVDKKSKEYANEVVGEVTKTFIDRPDFITGEEKITTMPTAALQETPVIELINKVQKYYAKADVSAAALFNFGANLKKGPFKRKDVAYIYKFANTLIGVRITGENLLKYMEWSYKFYNQLQPGDLTISFNENVRGYNFDMFSGVKYQVDVTKPAGQRIINPTINGKPINPKAVYKLAINNYRFGTLSTTLKLVTDADRYYDSYDALQDNGQIRDLIIKYITEEKNAKVTPELEHNWEIINYDFKNPLLEKLAEKLKEGSVKIPTSKDGRTLNVKSIKESEVE
3GVE Chain:A ((8-340))------------------PQVHLSILATTDIHANMMDYDYYSDKETADFGLARTAQLIQKHREQNPNTLLVDNGDLIQGNPLGEYAVKYQKDDIISGTKTHPIISVMNALKYDAGTLGNHEFNYGLDFLDGTIKGADFPIVNANVKTTS-GENRYTPYVINEKTLIDENGNEQKVKVGYIGFVPPQIMTWDK--KNLEGQVQVQDIVESANETIPKMKAEGADVIIALAHTGIEKQAQSSGAENAVFDLATKTKGIDAIISGHQHGLFPSAEYAGVAQFNVEKGTINGIPVVMPSSWGKYLGVIDLKLEKADGSWKVADSKGSIESIAGNVTSRNETVTNTIQQTHQNTLEYVRK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GVE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89444 for 2607 contacts (-34.3/contact) +
2D Compatibility (PS) -32200 + (NN) -17382 + (LL) 19752
1D Compatibility (HY) -15600 + (ID) 4300
Total energy: -139174.0 ( -53.38 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_3GVE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GVE-query.scw
PDB file : Tito_Scwrl_3GVE.pdb: