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



Input alignment information:
Query sequenceMSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQT--AEAPFVLGVPGSLLARWFIPRLDQLNRALPDLRLQLSTSEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPERMGPVVSPRLAQETGLAQAPAARLLQEPL------LHTASRPQAWP--AWAASQGLAAEALRYGQG-FE--HLYYLLEAAVAGLGVAIAPEPLVRDDLAAGRLAAPWGFIETDAR-LALWVPARLHDPRAGRLAQWLREQLAG
3T1B Chain:B ((3-280))-------LDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGASGRIRISAPSELTKRMMMPMFNAFMEKYPDIHIELMMSNQAD------LDPTEWDV---------IFRVGPQRDSSLIARKIGEVKDILVASPQYLSSHPQPTHAEELHQHQLLKGYPLLKWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL


General information:
TITO was launched using:
RESULT:

Template: 3T1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116520 for 1813 contacts (-64.3/contact) +
2D Compatibility (PS) -27749 + (NN) -3659 + (LL) 120
1D Compatibility (HY) -16400 + (ID) 2950
Total energy: -167158.0 ( -92.20 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_3T1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T1B-query.scw
PDB file : Tito_Scwrl_3T1B.pdb: