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



Input alignment information:
Query sequenceMTEIEQAYRITESITRTAARNFYYGIRLLPREKRAALSAVYALGRRIDDVADGELAPETKITELDAIRKSLDNI--D-------DSSDPVLVALADAARRFPVPIAMFAELIDGARMEIDWTG--CRDFDELIVYCRRGAGTIGKLCLSIFGPVS-TATSRYAEQLGIALQQTNILRDVREDFLNGRIYLPRDELDRLGVRLRL-DDTGALDDPDGRLAALLRFSADRAADWYSLGLRL---IPHLDRRSAACCAAMSGIYRRQLALIRASPAVVYDRRISLSGLKKAQVAAAALASSVTCGPAHGPLPADLGSHPSH
3ACX Chain:A ((7-288))MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDI----QFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDT--VYKDQHFTMFETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEVDIAEVYQNGV--NNH--YIDLWEYYAAIAEKDFRDVMDQIKVFSIEA---QPIIELAARIYIEILDEVRQANYT-LHERVFVEKRKKAKLFHEINS----------------------


General information:
TITO was launched using:
RESULT:

Template: 3ACX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152851 for 2130 contacts (-71.8/contact) +
2D Compatibility (PS) -29343 + (NN) -14598 + (LL) 868
1D Compatibility (HY) -18800 + (ID) 3600
Total energy: -218324.0 ( -102.50 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3ACX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ACX-query.scw
PDB file : Tito_Scwrl_3ACX.pdb: