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



Input alignment information:
Query sequenceMVAMLFYVDTLPDTGAVAVVDGDEGFHAATVRRIRPGEQLVLGDGVGRLARCVVEQAGRGGLRARVLRRWS-VPPVRPPVTVVQALPK-SERSELAIELATEAGADAFLAWQAARCVANWDGARVDKGLRRWRAVVRSAARQSRRARIPPVDGVLSTPMLVQRVREEVAAGAAVLVLHEEATERIVDIAAAQA---------GSLMLVVGPEGGIAPDELAALTDAGAVAVRLGPTVLRTSTAAAVALGAVGVLTSRWDASASDCEYCDVTRR
3KW2 Chain:A ((7-242))----LFYA---PDIEQSDRLPDDEAGHILRVLRMQAGDRLRLTDGRGSFFDAVIETADRKSCYVSVCGQESWQKPWRDRITIAIAPTKQSERMEWMLEKLVEIGVDEVV------FIESEHSERRRIKAERLERIAISAMKQSLKASFP----VIRVNIPIQTVIADTPKAAVRLIAYVDEAVR------GRGYPSDFYHVGQDVLILIGPEGDFSPSEVESALLAGFAPVSLGESRLRTETAGLVACQWIHTL-------------------


General information:
TITO was launched using:
RESULT:

Template: 3KW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139821 for 1711 contacts (-81.7/contact) +
2D Compatibility (PS) -23620 + (NN) -5991 + (LL) 3364
1D Compatibility (HY) -9200 + (ID) 3400
Total energy: -178668.0 ( -104.42 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3KW2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KW2-query.scw
PDB file : Tito_Scwrl_3KW2.pdb: