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
3C3U Chain:A ((10-304))-------LNDGHFMPVLGFGTYAPAEVPKSKALEATKLAIEAGFRHIDSAHLYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWCNSHRPELVRPALERSLKNLQLDYVDLYLIHFPVSVKPGEEVIPKDENGKILFDTVDLCATWEAVEKCKDAGLAKSIGVSNFNRRQLEMILNKPGLKYKPVCNQVECHPYFNQRKLLDFCKSKDIVLVAYSALGSHREEPWVDPNSPVLLEDPVLCALAKKHKRTPALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTSEEMKAIDGLNRNVR--------------


General information:
TITO was launched using:
RESULT:

Template: 3C3U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138502 for 2108 contacts (-65.7/contact) +
2D Compatibility (PS) -27985 + (NN) -13208 + (LL) 1028
1D Compatibility (HY) -22800 + (ID) 5250
Total energy: -206717.0 ( -98.06 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3C3U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C3U-query.scw
PDB file : Tito_Scwrl_3C3U.pdb: