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



Input alignment information:
Query sequenceMTYKDYTGLDRTELLSKVRHMMSDKRFNHVLGVERAAIELAERY------GYD---KEKAGLAALLHDYAKELSDDEFLRLIDKYQLDPDLKKWGNNIWHGLVGIYKIQEDL---AIKD---QDILAAIAKHTVGS-----A--------QMSTLDKIVYVADYIEHNRDFPGVEEARELAKVDLNKAVAYETARTVSFLASKAQPIYPKTIETYNAYIPYLD
3RF0 Chain:A ((17-140))----------------------YNIDREQARRVLETTEQLYTQWLAQNTKLVQPQLEALLKWAAMLHEVGLSINHS----------------------GMHRHSAYILQN-TNLPGFNQEQQTLLATLVRMHRKAIKLDELPRLNLFKKKYYLPLIQLLRLSTLLNNQRQSTTTPESLRLITDDSHWTLRFPHGYLTQNSLVQLDFEREQAYWDDVVGWKLVI


General information:
TITO was launched using:
RESULT:

Template: 3RF0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29820 for 673 contacts (-44.3/contact) +
2D Compatibility (PS) -10242 + (NN) -5352 + (LL) 3040
1D Compatibility (HY) -3600 + (ID) 550
Total energy: -46524.0 ( -69.13 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3RF0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RF0-query.scw
PDB file : Tito_Scwrl_3RF0.pdb: