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



Input alignment information:
Query sequenceMKHRRTQSRMSVLRRLAAVLGLGACALAAEAAEPLKIGFVYVGPVGDHGWTYQHELGRRELVEHFGDKVKTSFVENVAEGADAERVIRNLAKDGYGLVFTTSFGYMNPTAKVARQFPKVTFEHATGYKRDRNLGTYLSRSYEGRYVGGFLAAKMTRSHKIGYIASFP-IPEVIRDINAIQLALDKYDPQAELKVMWVSTWFDPGKEADAANALIDQGVDVVFQHTDSPA--PIQAAERRG------VYAVGYASDMQHFGPKTVLTSIVNDWGPHYIRSAQAVMDGTWKSEDFWGGLAESTVVLPLNQEVLPAPVREEAGRLIESIRSGAFHPFTGPIRDQSGKERFAAGVSATKADLASMNYYVEGIKADLPK
2O20 Chain:A ((62-307))--------------------------------RTTTVGVILPTI--TSTYFAAITRGVDDIASMY-K-YNMILANSDNDVEKEEKVLETFLSKQVDGIVYMGSSLDEKIRTSLKN-SRTPVVLVGTIDGDKEIPSVNIDYHLAAYQSTKKLIDS-GNKKIAYIMGSLKDVENTERMVGYQEALLEANIEFDENLVFEGNY-SYEQGKALAERLLERGATSAVVSHDTVAVGLLSAMMDKGVKVPEDFEIISGANSPITQYTYPTLTSVNQPLYDLGAVAMRLLTKLMLKEDVEQNQLVLDHEIFSRRSTK----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2O20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85908 for 1957 contacts (-43.9/contact) +
2D Compatibility (PS) -25451 + (NN) -3246 + (LL) 7084
1D Compatibility (HY) -1200 + (ID) 1250
Total energy: -109971.0 ( -56.19 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_2O20.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O20-query.scw
PDB file : Tito_Scwrl_2O20.pdb: