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



Input alignment information:
Query sequenceMGSYGELIREIRLSKGLTQKEVYTGIISRSYAIGFEKGKHEITLSLFEEILKRIMVPLDEFFFIYRDFSSTEDDSFWIDFVELSGKNDVVGMQALLDKITLE-R---TE--QSEVRKAILHTRIQTINHYLRTNVFDESNISDEYKKIIHDYLW----KMQTWTLEEVRIFSNGISFF----EEEVQIHFYQIMLKSYEKYRYYDRGRLLFCHLFANLTDELIIQNKINYANLVLEKLKEASETSGSFNSAFYRIVANYYQGAIWMKEGEV-EKGYRQAKRAIQTWKELHYEAIADLYSVVLKQFLEKENIQVED
3U3W Chain:A ((3-282))AEKLGSEIKKIRVLRGLTQKQLSENICHQSEVSRIESGAVYPSMDILQGIAAKLQIPIIHFYEVLIYSDIERKKQFKDQVIMLCKQKRYKEIYNKVWNELKKEEYHPEFQQFLQWQYYVAAYVL---------K--KV--DYEYCILELKKLLNQQLTGIDVYQ--NLYIENAIANIYAENGYLKKGIDLFEQILKQLEALH---DNEEFDVKVRYNHAKALYLDSRYEESLYQVNKAIEIS---CRINSMALIGQLYYQRGECLRKLEYEEAEIEDAYKKASFFFDILEMHAYKEALVNK--------------


General information:
TITO was launched using:
RESULT:

Template: 3U3W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120986 for 1954 contacts (-61.9/contact) +
2D Compatibility (PS) -27733 + (NN) -7112 + (LL) 2896
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: -164435.0 ( -84.15 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3U3W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U3W-query.scw
PDB file : Tito_Scwrl_3U3W.pdb: