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



Input alignment information:
Query sequenceMLNEIQILNNGYPMPSVGLGVYKISDEDMTKVVNA---AIDAGYRAFDTAYFYDNEASLGRALK----DNGVDREDLFITTKLWNDYQGYEKTFEYFNKSIENLQTDYLDLFLIHWPCEA-----------DGLFL-------ETYKAMEELYEQGKVKAIGVCNFNVHHLEKLMAQSSIK--PMVNQIEVHPYFNQQELQEFCDRHDIKVTAWMPLMRNRG----------LLDNPVIVKIAEKYHKTPAQVVLRWHLAHNRIIIPKSQTPKRIQENIDILDFNLELTEVAEIDALDRNARQGKNPDDVKIGDLK
1IHI Chain:B ((10-304))-------LNDGHFMPVLGFGTYAPAEVPKSKALEAVKLAIEAGFHHIDSAHVYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWSNSHRPELVRPALERSLKNLQLDYVDLYLIHFPVSVKPGEEVIPKDENGKILFDTVDLCATWEAMEKCKDAGLAKSIGVSNFNHRLLEMILNKPGLKYKPVCNQVECHPYFNQRKLLDFCKSKDIVLVAYSALGSHREEPWVDPNSPVLLEDPVLCALAKKHKRTPALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTSEEMKAIDGLNRNVR--------------


General information:
TITO was launched using:
RESULT:

Template: 1IHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124813 for 2117 contacts (-59.0/contact) +
2D Compatibility (PS) -28209 + (NN) -14669 + (LL) 1028
1D Compatibility (HY) -22800 + (ID) 5250
Total energy: -194713.0 ( -91.98 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1IHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IHI-query.scw
PDB file : Tito_Scwrl_1IHI.pdb: