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



Input alignment information:
Query sequenceMRKIVLV----------AIALLISGCASYKIT---------PEHVTSYNNGIQVMTSTQAR----------------------------SKVQLEIAQSKLKGLNESPLVLYVAAQVLEGKPVVFSRKAISVSIN---QTNLPVLSL-----RQVMKSSFDFEGILQSFNISVPTAPID--NINMIT-PPMFYYGQ-------GSFLAYNGMMYGGMGMYGPGFGMMMMDDVEEQEVMQES------RQAL--------KILAINYLKKNTLNVENKAKGG-----FVVVDTKNLKTPGVVV--VKVFLEDEIHTFKI-DISKM
4QTZ Chain:A ((1-321))LGNVVCVTGASGYIASWLVRLLLHRGYTVKATVRDPNDPKKVDHLVKLDGAKERLQLFKANLLEEGAFDSVVQGCHGVFHTASPFYHDVKDPQAELIDPALKGTLN---VLNSCAKSPSLKRVVLTSSIAAVAYNGKPRTPDVVVDETWFTDADFCAKSNLWYVVSKTLAEEAAWKFVKENNIDMVTINPAMVIGPLLQPVLNTSAAAILNLINGAQTFPNASFGWVNVKDVANAHILAYENASASGRHCLVERVAHYSEVVRILRELYPSLQLPEKCADDKPYVPIYQVSKEKAKSLGLEYTPLEVSIKETVESLKEKKFANL


General information:
TITO was launched using:
RESULT:

Template: 4QTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92836 for 1640 contacts (-56.6/contact) +
2D Compatibility (PS) -25313 + (NN) -6014 + (LL) 8
1D Compatibility (HY) -13200 + (ID) 2350
Total energy: -139705.0 ( -85.19 by residue)
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_4QTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTZ-query.scw
PDB file : Tito_Scwrl_4QTZ.pdb: