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



Input alignment information:
Query sequenceMRARPLTLLTALAAVTLVVVAGCEARVEAEAYSAADRISSRPQARPQPQPVELLLRAITPPRAPAASPNVGFGELPTRVRQATDEAAAMGATLSVAVLDRATGQLVSNGNTQIIATASVAKLFIADDLLLAEAEGKVTLSP------------------------EDHHALDVMLQSSDDGAAERFWSQDGGNAVVTQVARRYGLRSTAPPS-D-----GR--WWNTISSAPDLIRYYDMLLDGS-GGLPLDRAAVIIADLAQSTPTGIDGYPQRFGIPDGLY-AEPVAVKQGWM-CCIGSSWMHLSTGVI-GP-ERRYIMVIESLQPADDATARATITQAVRTMFPNGRI
4M3K Chain:A ((3-240))--------------------------------------------------------------------------MKDDFAKLEEQ---FDAKLGIFALDTGTNRTVAYRPDERFAFASTIKALTVGVLLQQK--SIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNAAQNLILKQIGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALVTSLRAFALEDPGKLPSEKRELLIDWMKRN------TTG-DALIRAGVPDGWEVADKTGAASYG-----TRNDIAIIWPPKGDPVVLAVLSSRDK----------------------


General information:
TITO was launched using:
RESULT:

Template: 4M3K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94845 for 1668 contacts (-56.9/contact) +
2D Compatibility (PS) -22534 + (NN) -12391 + (LL) 8104
1D Compatibility (HY) -1600 + (ID) 2050
Total energy: -125316.0 ( -75.13 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_4M3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M3K-query.scw
PDB file : Tito_Scwrl_4M3K.pdb: