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



Input alignment information:
Query sequenceMYQVAICDPIHAKGIQILEAQKDIVLHDY-S-KCPKKELLEKLIPMDALITRSMTPITSDFLKPLTHLKSIVRAGVGVDNIDLESCSQKGIVVMNIPTANTIAAVELTMAHLINAVRSFPCANDQIKHQRLWKREDWYGTELKNKKLGIIGFGNIGSRVGIRAKAFEMEVLAYDPYIPSSKATDLGVIYTKNFEDIL-QCDMITIHTPKNKETINMIGAKEIERMKKGVILINCARGGLYNEDALYEALETKKVRWLGIDVFSKEPGI---HNKLLDLPNVYATPHIGANTLESQEEISKQAAQGVMESLRGSSHPHALNLPMQAFDASAKAYLNLAQKLGYFSSQIHKGVCQKIELSLCGEINQFKDALVAFTLVGVLKPVVGDKINYINAPFVAKERGIEIKVSLKESASPYKNMLSLTLNAANGAISVSGTVFEEDILKLTEIDGFHIDIEPKGKMLLFRNTDIPGVIGSVGNAFARHGINIADFRLGRNTQK-EALALIIVDEE--VSLEVLEELKNIPACLSVHYVVI
1SC6 Chain:A ((4-404))KIKFLLVEGVHQKALESLRAAG-YTNIEFHKGALDDEQLKESIRDAHFIGLRSRTHLTEDVINAAEKLVAIGAFAIGTNQVDLDAAAKRGIPVFNAPFSNTRSVAELVIGELLLLLRGVPEANAKAHR-GVGN-----SFEARGKKLGIIGYGHIGTQLGILAESLGMYVYFYDIENKLPL---GNATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEISLMKPGSLLINASRGTVVDIPALADALASKHLAGAAIDV-------DPFTSPLAEFDNVLLTPHIGGSTQEAQENIGLEVAGKLIKYSDNGSTLSAVNFPEVSLP------------------------------------------------------------------------------------L------------------------------------------HGGRRLMHIHENRPGVLTALNKIFAEQGVNIAAQYL--QTSAQMGYVVIDIEADEDVAEKALQAMKAIPGTIRARLLY-


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) -268213 for 3156 contacts (-85.0/contact) +
2D Compatibility (PS) -41001 + (NN) -9751 + (LL) 10296
1D Compatibility (HY) -19200 + (ID) 5750
Total energy: -333619.0 ( -105.71 by residue)
QMean score : 0.503

(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: