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



Input alignment information:
Query sequenceMVGFKATDVPPTATVKFLGAGTAACIADLITFPLDTAKVR------LQIQGESQGPVRATASAQYRGVMGTILTMVRT---EGPRSLYNGLVAGLQRQ-MSFASVRIGLYDSVKQFYTKGSEHASIGSRLLAGSTTGALAVAVAQPTDVVKVRFQAQARAGGGRRY--QSTVNAYKTIAREEGFRGLWKGTSPNVARNAIVNCAELVTYDLIKDALLKANLMTDDLPCHFTSAFGAGFCTTVIASP------VDVVKTRYMNSALGQY--SSAGHCALTMLQKEGPRAFYKGFMPSFLRLGSWNVVMFVTYEQLKRALMAACTS---REAPF
1HQC Chain:A ((5-318))-------ALRPKTLDEYIGQ---ERLKQKLRVYLEAAKARKEPLEHLLLFGPP-GLGKTTLAHVIAHELGVNLRVTSGPAIEKPGDLAAILANSLEEGDILFIDEIHRLSRQAEEHLYPAMEDFVMDIVIGQGPAARTIRLELPRFTLIGATTRPGLITAPLLSRFGIVEHLEYYTPEELAQGVMRDARLLGVRITEEAALEIGRR-SRGTMRVAKRLFRRVRDFAQVAGEEVITRERALEALAALGLDELGLEKRDREILEVLILRFGGGPVGLATLATALSEDPGTLEEVHEPYLIRQG------LLKRTPRGRVPTELAYRHLGYPPPV


General information:
TITO was launched using:
RESULT:

Template: 1HQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114929 for 2215 contacts (-51.9/contact) +
2D Compatibility (PS) -30262 + (NN) -2926 + (LL) 1596
1D Compatibility (HY) -800 + (ID) 1950
Total energy: -149271.0 ( -67.39 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_1HQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HQC-query.scw
PDB file : Tito_Scwrl_1HQC.pdb: