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



Input alignment information:
Query sequenceMLFAALRDMQWRKRRLVITIISTGLIFGMTLVLTGLANGFRVEARHTVDSMGVDVFVVRSGAAGPFLGSIPFPDVDLARVAAEPGVMAAAPLGSVG-TI-MKEGTSTRNVTVFGAPEHGP--GMPRVSEGRSPS---KPDEVAASS----TM-GRHLGDTVEVG----ARRLRVVGIVPNSTAL-AKIPNVFLTTEGLQKLAYNG-Q-PNITSIGIIGMPRQLPEGYQTFDRVGAVNDLVRPLKVAVNSISIVAVLLWIVAVLIVGSVVYLSALERLRDFAVFKAIGTPTRSIMAGLALQALVIALLAAVVGVVLAQVLAPLFPMIVAVPVGAYLALPVAAIVIGLFASVAGLKRVVTVDPAQAFGGP
3IS6 Chain:A ((49-190))--------------------------------------------------------------------------------EEIPGVELATRTTLYGTSKMILEDNKTYETKTLLAEPAFLDMFGVELIAGVRDSALRDNMTCLISESLARKMGGDVLGKRLRPAESKSDRAITIGGVFEDLPHNSSIQADMLLPITWMPAESLNNWIGNDRYIAYVRLRPGV--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18573 for 757 contacts (-24.5/contact) +
2D Compatibility (PS) -12926 + (NN) -5294 + (LL) 20448
1D Compatibility (HY) -1600 + (ID) 1000
Total energy: -18945.0 ( -25.03 by residue)
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_3IS6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IS6-query.scw
PDB file : Tito_Scwrl_3IS6.pdb: