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


Input alignment information:
Query sequenceMKKIFLGMALAFSVSMAEKSGAFLGGGFQYSNLENQNTTRTPSANNNTPINTSMFGNNQAAPAQETPSVINTNNYGQMYGVDAMAGYKWFFGKTKRFGFRTYGYYSYNHAN--LSFVGSKLGIMDGASQVNNFTYGVGFDALYNFYESKEGYNTAGLFVGFGLGGDSFIVQGESYLKSQMQICNNTAGCSASMNTSYFQMPVEFGFRSNFSKHSGIEVGFKLPLFTNQFYKERGVDGSVDVFYKRNFSIYFNYMINL
4DMI Chain:A ((4-176))---------------QFRIDSESIRDKLNTLLPSQSRLSGSTTIIPVVDLTETAEGGAQREDLQKAFTLINTIDFDVENTTTTIANTPGFYKVVGNLS-------SRDEASGAIAVIEVTDGITTKILANNRIVSPDGTTAVQSVPVPFDLMVKL-------VAGDTLQARSNNAEVRVQGIARQIADVSGNLINP-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 38317 for 1021 contacts (37.5/contact) +
2D Compatibility (PS) -16869 + (NN) -1438 + (LL) 5788
1D Compatibility (HY) 1200 + (ID) 1000
Total energy: 25998.0 ( 25.46 by residue)
QMean score : -0.067

(partial model without unconserved sides chains):
PDB file : Tito_4DMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DMI-query.scw
PDB file : Tito_Scwrl_4DMI.pdb: