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



Input alignment information:
Query sequenceMTLTALGMPALRSRTNGIADPRVVPTTGPLVDTFGRVANDLRVSLTDRCNLRCSYCMPERGLRWLPGEQLLRPDELARLIHIAVTR-LGVTSVRFTGGEPLLAHH--LDEVVAATARLRPRPEI-SLTTNGV--------GLAR-RAGALAEAGLDRVNVSLDSIDRAHFAAITRRDRLAHVLAGLAAAKAAGLTPVKVNAVLDPT--TGREDVVDLLRFCLERGYQ-LRVIEQMPLDAGHSWRRNIALSADDVLAALRPHFRLRPDPAPRGSAPAELWLVDAGPNTPRGRFGVIASVSHAFCSTCDRTRLTADGQIRSCLFSTEETDLRRLLRGGADDDAIEAAWRAAMWSKPAGHGINAPDFIQPDRPMSAIGG
2A5H Chain:A ((112-299))-----------------------------------RYPDRVLLLITDMCSMYCRHCTRRRFAG--QSDDSMPMERIDKAIDYI-RNTPQVRDVLLSGGDALLVSDETLEYIIAKLREI---P-HVEIVRIGSRTPVVLPQRITPELVNMLKKYHPVWLNTHFNHPNEI----------TEESTRACQLLADAGVP-LGNQSVLLRGVNDCVHVMKELVNKLVKIRVRPYYIYQCDLSLGLE---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A5H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70185 for 1215 contacts (-57.8/contact) +
2D Compatibility (PS) -18701 + (NN) -9788 + (LL) 9840
1D Compatibility (HY) -8400 + (ID) 1250
Total energy: -98484.0 ( -81.06 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2A5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A5H-query.scw
PDB file : Tito_Scwrl_2A5H.pdb: