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



Input alignment information:
Query sequenceMYAIAEDTLPARVLKELLLYRRRYPEHRQSASEADEIRRIEQVQLPRIAAFIEAGEPIEFVLPAFPAKSPNPGKVLDSRPDMAERLSLSFLNHLCQRIQLFYAPGAKITVCSDGRVFGDLVRIGDAHISAYQDALRLMIEEIGATHIGVF---NLEDVRAFEAQRDNHEQLRQLLI--GGYAEPLESIRETLLASEEG--------LLLYRAITRFLYEDGLTPDYQGSKTALQRDAKERAYGVIQRSWAWGALLADQFPRAIRLSIHPQPADSLKFGIHMMPTRDDWLTPWHGVAVNTEDRFVLMKRSEVLELGGELVQINGQPSHYRLPARAARRAAVA
1H4O Chain:A ((1-161))--------------------------------------------------------------APIKVGDAIPAVEVFEGEPGNKVNLAELFKG--KKGVLFGVPGAFTPGCSKT------------HLPGFVEQAEALKAK-GVQVVACLSVNDAFVTGEWGRAHKAEGKVRLLADPTGAFGKETDLLLDDSLVSIFGNRRLKRFSMVVQDGIVKALNVEPDGTGLTCSLAPNIISQL-------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18213 for 1107 contacts (-16.5/contact) +
2D Compatibility (PS) -16151 + (NN) -8458 + (LL) 15068
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -29904.0 ( -27.01 by residue)
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_1H4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H4O-query.scw
PDB file : Tito_Scwrl_1H4O.pdb: