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



Input alignment information:
Query sequenceMKNTKGKKITIIISIIILILVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVINNASIFSFYVKYNNDTNLKAGNYELSPAMNTDQIVKKMQEGKTVAPAKLVIPEGYTLDQIADRIVAYQPKLK---KADVLKTMDDPEFVASMIKAYPETVTNDVLNKSIKHPLEGYLYPATYTFKGTDVSAEQIITEMVKATDVNIAKYR-DELTKQK-MSVHKFLTMSSIIEKEATENVDRKMIASVFYNRLAKDMRLQTDPTVLYALGEH-KSKTTYKDLEVDSPYNTYKNNGLPPGPISNSGDSSMEAALYPEKSDYLYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN
2R1F Chain:A ((11-264))-------------------------------------------------------------------------------------HFKAGTYRFTPQMTVREMLKLLESGKE-AQFPLRLVEGMRLSDYLKQLRE-APYIKHTLSDDKYATVAQA-L--------E-----L---E-NPEWIEGWFWPDTWMYTA-NTTDVALLKRAHKKMVKAVDSAWEGRADGLPYKDKNQLVTMASIIEKETAVASERDQVASVFINRLRIGMRLQTDPTVIYGMGERYNGKLSRADLETPTAYNTYTITGLPPGAIATPGADSLKAAAHPAKTPYLYFVAD-GKGGHTFNTNLASHNKSVQDYLKVL-


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) -16476 for 1827 contacts (-9.0/contact) +
2D Compatibility (PS) -26846 + (NN) -11860 + (LL) 8456
1D Compatibility (HY) -14000 + (ID) 4100
Total energy: -64826.0 ( -35.48 by residue)
QMean score : 0.508

(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: