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



Input alignment information:
Query sequenceMTTLLNVDRVNKQYKDSDFKLQDASLTISTNETVGLIGKNGSGKSTLINILVGNRHKDNGSI-----AFFGEEHAADDVEYKEHIGVVFDDLRVP-NKL---TIK-DI---DKVF-----------QSIYTTWNSQKFFDLIKYFELPLQTKIKTFSRGMRMKIALTIALSHDVKLLILDEATAGMDVSGREEVMELLEDF-VAQGGGILISSHISEDIEQLADKLVFMKDGRMILTEQKDILLAQYGIVTTGDKDVEIPKHLIIASRLSKGKYQILVKDYAEIENAEPLKHIDDATKIIMRGEV
4HZU Chain:B ((23-225))--------------------LTDVSLTVPDRGYLAIIGHTGSGKSTLIQQLNALLKPTSGTIKIDEFTITPETTNAALKPLRQHVGMVF---QFPENQLFEETVRQDIAFGPKNFGMADADALALADEMLTTVGLDQSYAERSPFEL---------SGGQMRRVAIAGVLAMQPKVLVLDEPTAGLDPQGRQEMMRLFARLHQEQGLTIVLVTHQMEDVAQYAEQVAVMHEGRLM----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112442 for 1335 contacts (-84.2/contact) +
2D Compatibility (PS) -18980 + (NN) -4246 + (LL) 7692
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -144476.0 ( -108.22 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_4HZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZU-query.scw
PDB file : Tito_Scwrl_4HZU.pdb: