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



Input alignment information:
Query sequenceMTTVLFVGLGLIGGSLASNIKYHNPNTNIIAYDADTSQLDKAKSIGIINEKCLNYSEAIKKADVIIYATPVAI-TNKYL-SELIDMPTKPGVIVSDTGSTKAMIQQHESNLLKHNIHLVSGHPMA-GSHKSGVL-NAKKHLFENAYYILVYNEP-RNEQAA--------NTLKELLSPTLAKF-IVTTAEEH--DYVTSVVSHLPHIVASSLVHVSQKNGQEHHLVNKLAAGGFRDITRIASSNAQMWKDITLSNKTYILEMIRQLKSQFQDLERLIESNDSEKLLSFFAQAKSYRD---------------------------------ALPAKQLGGLNTAYDLYVDIPDESGMISKVTYIMSLHNISISNLRILEVREDIYGALKISFKNPTDRERGMQALSDFDCYIQ
1YGY Chain:A ((143-514))-KTVGVVGLGRIGQLVAQRIAAF--GAYVVAYDPYVSPAR-AAQLGIE---LLSLDDLLARADFISVHLPKTPETAGLIDKEALA-KTKPGVIIVNAARGGLVDEAALAD------AITGGHVRAAGLDVFATEPCTDSPLFELAQVVVTPHLGASTAEAQDRAGTDVAESVRLALA--GEFVPDAVNVGGGVVNEEVAPWLDLV----RKLGVLAGVLSDELPV---SLSVQV--RGELAAEEVEVLRLSA------LRGLFSAVIEDAVTFVNAPALAAERGVTAEICKASESPNHRSVVDVRAVGADGSVVTVSGTLYGPQLSQKIVQINGRHFDLRAQGINLIIHYVDRPGALGKIGTLLGTAGVNIQAAQLSEDAEGPGATILLRLDQDVPDD-VRTAI--------


General information:
TITO was launched using:
RESULT:

Template: 1YGY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91603 for 2328 contacts (-39.3/contact) +
2D Compatibility (PS) -34151 + (NN) -10009 + (LL) 2428
1D Compatibility (HY) -9600 + (ID) 2650
Total energy: -145585.0 ( -62.54 by residue)
QMean score : 0.278

(partial model without unconserved sides chains):
PDB file : Tito_1YGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YGY-query.scw
PDB file : Tito_Scwrl_1YGY.pdb: