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



Input alignment information:
Query sequenceMNSRAPRNLAVSSPSAQVTGRMVQNGENLFQFRREGPQVQLSFQDRTYLVTGGGSGIGKGVAAGLVAAGAAVMIVGRNPDKLAAAVKDIEALKTGAIGYEPADITDEEQTLRVVDAATAWHGRLHGVVHCAGGSQTIGPIT-QIDSQAWRRTVDLNVNGTMYVLKHAARELVRGGGGSFVGISSIAASNTHRWFGAYGVTKSAVDHMMKLAADELGPSWVRVNSIRPGLIRTDLVVPVTESPELSADYRVCTPLPRVGEVEDVANLAMFLLSDAASWITGQVINVDGGHMLRRGPDFSPMLEPVFGADGLRGVVG
1FMC Chain:B ((6-249))---------------------------------------NLRLDGKCAIITGAGAGIGKEIAITFATAGASVVVSDINADAANHVVDEIQQLGGQAFACR-CDITSEQELSALADFAISKLGKVDILVNNAGGG---GPKPFDMPMADFRRAYELNVFSFFHLSQLVAPEMEKNGGGVILTITSMAAENKNINMTSYASSKAAASHLVRNMAFDLGEKNIRVNGIAPGAILTDALKSVI-TPEIEQKMLQHTPIRRLGQPQDIANAALFLCSPAASWVSGQILTVSGG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1FMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166293 for 2101 contacts (-79.1/contact) +
2D Compatibility (PS) -26439 + (NN) -12251 + (LL) 3360
1D Compatibility (HY) -13200 + (ID) 4300
Total energy: -219123.0 ( -104.29 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_1FMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FMC-query.scw
PDB file : Tito_Scwrl_1FMC.pdb: