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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFGEQTIKLPVSKIAYIGSYVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVTFVGNPKAVEHAKKFGISFLSFQETTIAEAMQAMQAQATVLEIDASKKFAKMQETLDFIAERLKGVKKKKGVELFHKANKIS--GHQAISSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWVSPLTPEDVLNNPKFSTIKAIKNKQVYKLP--TMDIGGPRAPLISL---FIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
3PSH Chain:A ((170-316))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LLADRLGDVSADKRVRTYMANPDLGTYGSGKYTGLMMEHAGAYNVAAATIK-GFKQVSLENVLEWNPAVILVQDRYPDVVPQILNDQGWANIQALKDKKVFLMPEYAKAWGYPMPEALALGEVWLAKALYPQRFQDVDLDKMVNDYYQKFYRTSYKPD------


General information:
TITO was launched using:
RESULT:

Template: 3PSH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71510 for 1027 contacts (-69.6/contact) +
2D Compatibility (PS) -14526 + (NN) -2194 + (LL) 16180
1D Compatibility (HY) -11600 + (ID) 1900
Total energy: -85550.0 ( -83.30 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_3PSH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PSH-query.scw
PDB file : Tito_Scwrl_3PSH.pdb: