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



Input alignment information:
Query sequenceMLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRIADGLPVAVKHVVKERVTEWGSLGG--ATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFLLVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDLRSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVCGDIPFEQD------EEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGVPESCDLRLCTLDPDDVASTTSSSESL
4CQG Chain:A ((3-264))-------------------------------DYDELLKYYELYETIGTGGFAKVKLACHVLTGEMVAIK------IMDKNALGSDLPRVKTEIDALKSLRH----QHICQLYHVLETKNKIFMVLEYC-PGGELFDYIISQDRLSEEETRVVFRQILSAVAYVHSQGYAHRDLKPENLLFD-ENHKLKLIDFGLCAK---------CGSLAYAAPELIQG-----SEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYEVPKWLSPSSILLLQQMLQVDPKKRISMRNLLNHPWVMQDYSCPVEWQSKTPLTHLDEDCVTELSVHHRS


General information:
TITO was launched using:
RESULT:

Template: 4CQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164069 for 1864 contacts (-88.0/contact) +
2D Compatibility (PS) -25531 + (NN) -13684 + (LL) 3268
1D Compatibility (HY) -24000 + (ID) 4300
Total energy: -228316.0 ( -122.49 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_4CQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CQG-query.scw
PDB file : Tito_Scwrl_4CQG.pdb: