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



Input alignment information:
Query sequenceMTEIEQAYRITESITRTAARNFYYGIRLLPREKRAALSAVYALGRRIDDVAD--GELAPETKITE-LDAIRKS-LDNIDDSSD-PVLVALADAARRFPVPIAMFAELIDGARMEIDWTGCRDFDELIVYCRRGAGTIGKLCLSIFGPVST-ATSRYAEQLGIALQQTNILRDVREDFLNGRIYLPRDELDRLGVRLRLDDTGALDDPDGRLAALLRFSADRAADWYSLGLRLIPHLDRRSAACCAAMSGIYRRQLALIRASPAVVYDRRISLSGLKKAQVAAAALASSVTCGPAHGPLPADLGSHPSH
3AE0 Chain:A ((7-200))MTMMDMNFKYCHKIMKKHSKSFSYAADLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMFETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENERIYFSKQRLKQYEV------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85652 for 1384 contacts (-61.9/contact) +
2D Compatibility (PS) -20644 + (NN) -9671 + (LL) 7064
1D Compatibility (HY) -15200 + (ID) 3200
Total energy: -127303.0 ( -91.98 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_3AE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AE0-query.scw
PDB file : Tito_Scwrl_3AE0.pdb: