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



Input alignment information:
Query sequenceMRARPLTLLTALAAVTLVVVAGCEARVEAEAYSAADRISSRPQARPQPQPVELLLRAITPPRAPAASPNVGFGELPTRVRQATDEAAAMGATLSVAVLDRATGQLVSNGNTQIIATASVAKLFIADDLLLAEAEGKVTLSP------------------------EDHHALDVMLQSSDDGAAERFWSQDGGNAVVTQVARRYGLRSTAPPS-D-------GRWWNTISSAPDLIRYYDMLLDGSGGLPLDRAAVIIADLAQSTPTGIDGYPQRFGIPDGLY-AEPVAVKQGWMC--CIGSSWMHLSTGVI-GPER-RYIMVIESLQPADDATARATITQAVRTMFPNGRI
3DW0 Chain:A ((30-268))---------------------------------------------------------------------------AEPFAKLEQD---FGGSIGVYAMDTGSGATVSYRAEERFPLCSSFKGFLAAAVLARSQQQAGLLDTPIRYGKNALVPWSPISEKYLTTGMTVAELSAAAVQYSDNAAANLLLKELGGPAGLTAFMRSIGDTTFRLDRWELELNSAIPGDARDTSSPRAVTESLQKLTLGS-ALAAPQRQQFVDWLKGN------TTG-NHRIRAAVPADWAVGDKTGTCGVYG-----TANDYAVVWPTGRAPIVLAVYTRAP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3DW0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93965 for 1662 contacts (-56.5/contact) +
2D Compatibility (PS) -22468 + (NN) -13500 + (LL) 8004
1D Compatibility (HY) -1200 + (ID) 1850
Total energy: -124979.0 ( -75.20 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3DW0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DW0-query.scw
PDB file : Tito_Scwrl_3DW0.pdb: