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



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


General information:
TITO was launched using:
RESULT:

Template: 3ACY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94266 for 1387 contacts (-68.0/contact) +
2D Compatibility (PS) -20756 + (NN) -10797 + (LL) 7064
1D Compatibility (HY) -16000 + (ID) 3200
Total energy: -137955.0 ( -99.46 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3ACY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ACY-query.scw
PDB file : Tito_Scwrl_3ACY.pdb: