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



Input alignment information:
Query sequence-----------------------------------------------MSTGSIQTDQLFKGLTRPAMLFG---VSYMFAILNVLICMLIFINSNDLRIILLMLPGIHGLGYIASAKEPLFIELFMVKLGKCSKCLNRFYYGANSYDIT------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
4CI7 Chain:A ((4-470))GSHKTLDGVETAEYSESYLQYLEDVKNGDTAKYNGVIPFPHEMEGTTLRKSSVAYNPMDLGLTTPAKNQGSLNTAWSFSGMSTLEAYLKL----------------KGYGTYDLSEEHL---RWWATGGK---------YGWNLDDMSGSSNVTAIGYLTAWAGPKLEKDIPYNLKSEAQGATKPSNMDTAPTQFNVTDVVRLNKDKETVKNAIMQYGSVTSGYAHYSTYFNKDETAYNCTNKRAPLNHAVAIVGWDDNYSKDNFASDVKPESNGAWLVKSSWGEFNSMKGFFWISYEDKTLLTDTDNYAMKSVSKPDSDKKMYQLEYAGLSKIMSNKVTAANVFDFSRDSEKLDSVMFETDSVGAKYEVYYAPVVNGVPQNNSMTKLASGTVSYSGYINVPTNSYSLPKGKGAIVVVIDNTANPNREKSTLAYETDIDGYYLYEAKANLGESYILQNNKFEDINTYSEFSPCNFVIKAITKTS


General information:
TITO was launched using:
RESULT:

Template: 4CI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35842 for 351 contacts (-102.1/contact) +
2D Compatibility (PS) -7380 + (NN) -1595 + (LL) 2260
1D Compatibility (HY) -800 + (ID) 1000
Total energy: -44357.0 ( -126.37 by residue)
QMean score : 0.134

(partial model without unconserved sides chains):
PDB file : Tito_4CI7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CI7-query.scw
PDB file : Tito_Scwrl_4CI7.pdb: