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



Input alignment information:
Query sequenceMGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL-----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPDWLVWTHGCPAGESVAQVNDRADSAVALALEHM--------------------------SSRDVLFVSHGHFSRAVITRWVQLPL----A--EG--SRFAMPTASIGICGFEHG---------VRQLAVLGLTGHPQPIAAG
3E9C Chain:A ((1-250))--MLTFALTIVRHGET------------DTPLSDTGHQQAAAAGRYLKD--LHFTNVFVSNLQRAIQTAEIILGNNLHSSATEMILDPLLRERGF---------------------------GETLEQVKTRFKMFLKSLFQRMFEEHGSALSSADQPVIAGLADDGAQNVPVHALMVSHGAFIRISVRHLVEDLQCCLPAGLKMNQVFSPCPNTGISRFIFTIHREESVLRATRIQGVFINRKDHL------


General information:
TITO was launched using:
RESULT:

Template: 3E9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67730 for 1223 contacts (-55.4/contact) +
2D Compatibility (PS) -16738 + (NN) -4484 + (LL) 1864
1D Compatibility (HY) -7200 + (ID) 2250
Total energy: -96538.0 ( -78.94 by residue)
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3E9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E9C-query.scw
PDB file : Tito_Scwrl_3E9C.pdb: