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



Input alignment information:
Query sequenceVFNIQTFNAIAKEGLKTFDLEKYVID--------A-N----Q-PADGILLRSYN-LHDFDF--PETVKAVARAGAGVNNIPVENCSEKGIVVFNTPGANANAVKELVLASLFVSARPILEGTEWVKELPAEDDVEQKVEAGKKAFAGTELAGKKLGIIGLGAIGALVANDALSLGMDVVGYDPFVSVDTAWRISKEVERAMTIEEVLATCDYLTVHVPLTDKTRGMFNADTLQLVKDNAVLLNFSRGELVDSASVKEALDDGLLRLYITDFAT----KELLNHKKVHVFPHLGASTEEAETNCAKMAAKELQSYLETGSIKNSVNFPNVEMPYNGHPRIGICHKNIPNMVGQITTELGKYSLNILDMINRSKNEYAYTLIDIDKE--TQANLEQLKQDLLAVQGVLRVRVIEPLGVTV
1SC6 Chain:A ((4-404))KIKFLLVEGVHQKALESLRAAGYTNIEFHKGALDDEQLKESIRDAHFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNAPFSNTRSVAELVIGELLLLLRGVPEANAKAHRG----------VGN-----SFEARGKKLGIIGYGHIGTQLGILAESLGMYVYFYDIENKLPL-----GNATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEISLMKPGSLLINASRGTVVDIPALADALASKHLAGAAIDV--DPFTSPLAEFDNVLLTPHIGGSTQEAQENIGLEVAGKLIKYSDNGSTLSAVNFPEVSLPLHGGRRLMHIHENRPGVLTALNKIFAEQGVNIAAQYLQTSAQMGYVVIDIEADEDVA---EKALQAMKAIPGTIRARLLY------


General information:
TITO was launched using:
RESULT:

Template: 1SC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200183 for 3007 contacts (-66.6/contact) +
2D Compatibility (PS) -39214 + (NN) -11482 + (LL) 2488
1D Compatibility (HY) -19200 + (ID) 5250
Total energy: -272841.0 ( -90.74 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_1SC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SC6-query.scw
PDB file : Tito_Scwrl_1SC6.pdb: