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



Input alignment information:
Query sequenceMTERILEVNDLHVSFDITAGEVQAVRGVDFYLNKGETLAIVGESGSGKSVTTKAITKLFQGDTGRIKKGEILFLGEDLAKKPENELIKLRGKDISMIFQDP-----MTSLNPTM--QI--GKQVMEPLIKHKNYSKAQAK-KRALEILNLVGLPNAEKRFKAYPHQFSGGQRQRIVIATALACEPKVLIADEPTTALDVTMQAQILDLMKELQQKIDTAIIFITHDLGVVANIADRVAVMYGGQMVETG----DVNEIFYDPKHPYTWGLLSSMPDLSTTNDTPLLAIPGAPPDLLHPPKGDAFARRSQYALDIDFKVEPPWFKVSPTHFVKSWLLDARAPKVELPELVKQRMKPMPNNYEKPLKVERVSFNEK
1G6H Chain:A ((18-249))-------------------GEFKALDGVSISVNKGDVTLIIGPNGSGKSTLINVITGFLKADEGR-----VYFENKDITNKEPAELYHY---GIVRTFQTPQPLKEMTVLENLLIGEICPGESPLNSLFYKKWIPKEEEMVEKAFKILEFLKLSHLYDR-KA--GELSGGQMKLVEIGRALMTNPKMIVMDEPIAGVAPGLAHDIFNHVLELKAKGITFLI-IEHRLDIVLNYIDHLYVMFNGQIIAEGRGEEEIKNVLSDPK---------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97507 for 1641 contacts (-59.4/contact) +
2D Compatibility (PS) -24032 + (NN) -13743 + (LL) 7964
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -150718.0 ( -91.85 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_1G6H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G6H-query.scw
PDB file : Tito_Scwrl_1G6H.pdb: