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



Input alignment information:
Query sequenceMNTIVMQADKKLQEKIRTDLAQHHISNNNPYVVFSAKISGTTVLLYTSGKLVFQGSNASHIAQKYGYIEQKESCSSETQDIPIIGTDEVGNGSYFGGLAVVASFVTPKDHAYLKKLGVGDSKTLTDQKIKQIAPLLEKAI-PHKALLLSPQKYNQVVGPNNKHNAVSVKVALHNQAIFLLLQDGFEPEKIVIDAFTS-SKNYQNYLKNEKNQFKQTITLEEKAENKYLAVAVSSIIARNLFLENLNKLSDDVGYKLPSGAGHQSDKVASQLLKA----YGISSLEHCAKLHFANTKKAQALLK
1UAX Chain:A ((1-207))--------------------------------------------------------------------------------MKVAGVDEAGRGPVIGPLVIGVAVIDEKNIERLRDIGVKDSKQLTPGQREKLFSKLIDILDDYYVLLVTPKEIDERH-----HSMNELEAEKFVVALNSLRI---KPQKIYVDSADVDPKRFASLIKAGLK-YEATVIAEHKADAKYEIVSAASIIAKVTRDREIEKLKQKYG---EFGSGYPSDPRTKEWLEEYYKQYG--DFPPIVRRTWETARKIEERFR


General information:
TITO was launched using:
RESULT:

Template: 1UAX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67704 for 1632 contacts (-41.5/contact) +
2D Compatibility (PS) -21661 + (NN) -10677 + (LL) 5532
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -104660.0 ( -64.13 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_1UAX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UAX-query.scw
PDB file : Tito_Scwrl_1UAX.pdb: