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



Input alignment information:
Query sequenceMGIVFNYIDPVAFNLGPLSVRWYGIIIAVGILLGYF-VAQRALVKAGLHKDTLVDIIFYSALFGFIAARIY-FVIFQWPYYAENPSEIIKIWHGGIAIHGGLIGGFIAGVIV-CKVKNLNPFQIGDIVAPSIILAQGIGRWGNFMNHEAHGGPVSRAFLEQLHLPNFIIENMYINGQYYHPTFLYESIWDVAGFIILVNIRKHLKLGETFFL-YLTWYSIGRFFIEGLRTDSLMLTSNIRVAQLVSILLILISISLIVYRRIKYNPPLYSKVGALPWPTKK-VK----------
3P06 Chain:A ((1-194))NGVELS---------------------AVGVLLPVLMDSGRR-----------------------ISGGAFMAVKGDLSEHIKNPKNT--------RIAQTVAGGTIYGLSEMVNIDEAEKLPIKGAIT---VL------------------PVVQATATSILVPD------------NQPQLAFNS-WEAAACAAD-----TLESQQTPFLMV-----TGAVESGNLSPNLLAVQKQLLVAKPAGIGLAANSDR---ALKVVTLEQLRQVVGDKPWR-KPMVTFSSGKNVAQA


General information:
TITO was launched using:
RESULT:

Template: 3P06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -229841 for 1475 contacts (-155.8/contact) +
2D Compatibility (PS) -18350 + (NN) 95 + (LL) 7164
1D Compatibility (HY) -2400 + (ID) 2250
Total energy: -245582.0 ( -166.50 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_3P06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P06-query.scw
PDB file : Tito_Scwrl_3P06.pdb: