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



Input alignment information:
Query sequenceMKNTKGKKITIIISIIILILVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVINNASIFSFYVKYNNDTNLKAGNYELSPAMNTDQIVKKMQEGKTVA-PAKLVIPEGYTLDQIADRIVAYQPKLKKADVLK-TMDDPEFVASMIKAYPETVTNDVLNKSIKHP--LEGYLYPAT--YTFKGTDVSA-EQIITEMVKATDVNIAKYRDELTKQKMSVHKFLTMSSIIEKEATENVDRKMIASVFYNRLAKDMRLQTDPTVLYALGE-HKSKTTYKDLEVDSPYNTYKNNGLPPGPISNSGDSSMEAALYPEKSDYLYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN
2R1F Chain:A ((11-261))-------------------------------------------------------------------------------------HFKAGTYRFTPQMTVREMLKLLESGKEAQFPLRLV--EG-------MRLSDYLKQLREAPYIKHTLSDDKY-ATVAQAL-----------ELENPEWIEGWFWPDTWMYTANTTDVALLKRAHKKMVKAVDSAWEGRADGLPYKDKN--QLVTMASIIEKETAVASERDQVASVFINRLRIGMRLQTDPTVIYGMGERYNGKLSRADLETPTAYNTYTITGLPPGAIATPGADSLKAAAHPAKTPYLYFVADGKGGHT-FNTNLASHNKSVQDYL----


General information:
TITO was launched using:
RESULT:

Template: 2R1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23341 for 1768 contacts (-13.2/contact) +
2D Compatibility (PS) -26040 + (NN) -10793 + (LL) 8152
1D Compatibility (HY) -16800 + (ID) 5000
Total energy: -73822.0 ( -41.75 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2R1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R1F-query.scw
PDB file : Tito_Scwrl_2R1F.pdb: