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



Input alignment information:
Query sequenceMGNIKTISVKDNNVRLDRYIRRIFPNLKQSVIEKSLRRGLI----------KVNDCKAKSSDRVNSGQIITIKYLDYIENA---NSDCKHNEKLVELLRSNILYEDE-------------YILAINK---PAGVIVQGGIKVKISISDLLDQVREGETF----KIVHRLDRDTSGAIIFARNANVARYLMEEFKGRRVKKTYLALTSGIPSKNRGVIDYPLVKKYVSGQEKVVID---------KNSPQDATTRFSIIA-----------KFKLNKPLVQRP-------IIQVADTQLYEHCNLSLSRVCHLSSLSSCY-------SSALLCHLS--------APILVSSKTDHKQAHYTTFSI----------------KKLDSSIMCRNDTR-SVAYLKLQPITGRTHQLRTH-LAYINCPILG------DGKYGGKKAFVDG-----IASKIHLHSYSLSLKLPNNKKIT--ITAPLPEHIKK--SIEALHTPF------
4X7P Chain:A ((1-493))MKKIFMM-VHELDVNKGGMTSSMFNRSKE-FYDADIPADIVTFDYKGNYDEIIKALKKQGKMDRRTKMYNVFEYFKQISNNKHFKSNKLLYKHISERLKNTIEIEESKGISRYFDITTGTYIAYIRKSKSEKVIDFFKDNKRIERFSFIDNKVHMKETFNVDNKVCYQVFYDEKGYPYISRNINA--------NNGAVGKTYVLVNKKEFKNNLALCVYYLEKLIKDSKDSIMICDGPGSFPKMFNTNHKNAQKYGVIHVNHHENFDDTGAFKKSEKYIIENANKINGVIVLTEAQRLDILNQFDVENIFTISNFVKIHNAPKHFQTEKIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERNVFLKGYTTTPQKCLEDFKLVVSTSQYEGQGLSMIEAMISKRPVVAFDIKYGPSDFIEDNKNGYLIENHNINDMADKILQLVNNDVLAAEFGSKARENIIEKYSTESILEKWLNLFNS


General information:
TITO was launched using:
RESULT:

Template: 4X7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66619 for 2611 contacts (-25.5/contact) +
2D Compatibility (PS) -39389 + (NN) 449 + (LL) 1004
1D Compatibility (HY) -22000 + (ID) 3750
Total energy: -130305.0 ( -49.91 by residue)
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_4X7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X7P-query.scw
PDB file : Tito_Scwrl_4X7P.pdb: