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



Input alignment information:
Query sequenceMTATEELTFESTSRFAEVDVDGP-LKLHYHEAGVGNDQTVVLLHGGGPGAASWTNFSRNIAVLARH-FHVLAVDQPGYGHSDKRAEHGQFNRYAAMALKGLFDQLGLGRVPLVGNSLGGGTAVRFALDYPARAGRLVLMGPGGLSINLFAPDPTEGVKRLSKFSVAPTRENLEAFLRVMVYDKNLITPELVDQRF-ALASTPESL----TATRAMGKSFAGADFEAGMMWREVYRLRQPVLLIWGREDRVNPLDGALVALKTIPRAQLHVFGQCGHWVQVEKFDEFNKLTIEFLGGGR
1U2E Chain:A ((4-286))---YQPQTEAATSRFLNVEEAGKTLRIHFNDCGQG-DETVVLLHGSGPGATGWANFSRNIDPLVEAGYRVILLDCPGWGKSDSVVNSGSRSDLNARILKSVVDQLDIAKIHLLGNSMGGHSSVAFTLKWPERVGKLVLMGGGTGGMSLFTPMPTEGIKRLNQLYRQPTIENLKLMMDIFVFDTSDLTDALFEARLNNMLSRRDHLENFVKSLEANPKQF--PDFGP-----RLAEIKAQTLIVWGRNDRFVPMDAGLRLLSGIAGSELHIFRDCGHWAQWEHADAFNQLVLNFL----


General information:
TITO was launched using:
RESULT:

Template: 1U2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166567 for 2483 contacts (-67.1/contact) +
2D Compatibility (PS) -29869 + (NN) -14759 + (LL) 380
1D Compatibility (HY) -25200 + (ID) 5800
Total energy: -241815.0 ( -97.39 by residue)
QMean score : 0.562

(partial model without unconserved sides chains):
PDB file : Tito_1U2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U2E-query.scw
PDB file : Tito_Scwrl_1U2E.pdb: