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



Input alignment information:
Query sequenceMRVAVSGFKGRMGHEVVKTVLREADLELVAVLDHEPKEKNINEMVEFSSLDVPVFGNLSEMLEEIKPDCVVDFTTPKVGYSNTKTILEHGVRAVVGTTGFTPEQISELRTIAESK-KIGALIAPNFAVGAVLMMQFAQKAAKYFPNVEIIELHHDNKLDAPSGTGVKTAEMMAETREFVKQGAADEVELIEGARGAEYEGMRIHSVRLPGLVAHQEVIFGAEGQGLTIRHDSYDRISFMSGVALSVRKTKELETLIYGLENILD
1YL7 Chain:B ((2-243))-RVGVLGAKGKVGATMVRAVAAADDLTLSAELDA---------------------GDPLSLLTDGNTEVVIDFTHPDVVMGNLEFLIDNGIHAVVGTTGFTAERFQQVESWLVAKPNTSVLIAPNFAIGAVLSMHFAKQAARFFDSAEVIELHHPHKADAPSGTAARTAKLIAEARKGLPPNPDATSTSLPGARGADVDGIPVHAVRLAGLVAHQEVLFGTEGETLTIRHDSLDRTSFVPGVLLAVRRIAERPGLTVGLEPLLD


General information:
TITO was launched using:
RESULT:

Template: 1YL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111242 for 1915 contacts (-58.1/contact) +
2D Compatibility (PS) -25301 + (NN) -4310 + (LL) 1608
1D Compatibility (HY) -19600 + (ID) 5800
Total energy: -164645.0 ( -85.98 by residue)
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_1YL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YL7-query.scw
PDB file : Tito_Scwrl_1YL7.pdb: