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



Input alignment information:
Query sequenceMSGDNSSSLTPGFFILNGVPGLEATHIWISLPFCFMYIIAVVGNCGLICLISHEEALHRPMYYFLALLSFTDVTLCTTMVP--------------NMLCIFWFNLKEIDFNACLAQMFFVHMLTGMESGVLMLMALDRYVAICYPLRYATILTNPVIAKAGLATFLRNVMLIIPFTLLTKRLPYCRGNFIPHTYCDHMS-VAKVSCGNFKVNAIYGLMVALLIGVFDICCISVSYTMILQ-AVMSLSSAD----ARHKAFSTCTSHMCSIVITYVAAFFTFFTHRFVGHNIPNHIHIIVANLYLLLPPTMNPIVYGVKTKQIQEGVIKFLLGDKVSFTYDK
4GBR Chain:A ((20-270))----------------------------------------VFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILTKTWTFGNFWCEFWTSIDVLCVTASIE--------------TLCVIAVDRYFAITSPFKYQSLLTKN---KARVI-----ILMVWIVSGLTSFLP-IQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILL-NWIGYVNSGFNPLIYCRSPDFRIAFQELLCL----------


General information:
TITO was launched using:
RESULT:

Template: 4GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221307 for 1682 contacts (-131.6/contact) +
2D Compatibility (PS) -23475 + (NN) -6335 + (LL) 5156
1D Compatibility (HY) -25200 + (ID) 2950
Total energy: -274111.0 ( -162.97 by residue)
QMean score : 0.193

(partial model without unconserved sides chains):
PDB file : Tito_4GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBR-query.scw
PDB file : Tito_Scwrl_4GBR.pdb: