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



Input alignment information:
Query sequenceMTRVVVIGSGFAGLWAALGAARRLDELAVLAGTVDVMVVSNKPFHDIRVRNYEA----DLSACRIPLGDVLGPA-------GVAHVTAEVTAIDADGRRVTTSTGASYSYDRLVLASGSHVVKPALPGLAEFGFDVDTYDGAVRLQQHLQGLAGGPLTSAAA-----TVVVVGAGLTGIETACELPGRLHALFARG--DGVTPRVVLIDHNPFVGSDMGLSARPVIEQA---LLDNGVETRTGVSVAAVSPGGVTLS-SGER--LAAATVVWCAGMRASRLTEQLPVARDRLGRLQVDDYLRVIGVPAMFAAGDVAAARMDDEHLSVMSCQHGRPMGRYAGCNVINDLFDQPLLALRIPWYVTVLDLGSAGAVYTEGWERKVVSQGAPAKTTKQSINTRRIYPPLNGSRADLLAAAAPRVQPRP
4XDB Chain:A ((13-311))--KVLVLGAGYAGLQTVTKLQK-----AISTEEAEITLINKNEYH------YEATWLHEASAGTLNYEDVLYPVESVLKKDKVNFVQAEVTKIDRDAKKVETNQGI-YDFDILVVALGFVSETFGIEGMKDHAFQIENVITARELSRHIEDKFANYAASKEKDDNDLSILVGGAGFTGVEFLGELTDRIPELCSKYGVDQNKVKITCVEAAPKM---LPMFSEELVNHAVSYLEDRGVEFKIATPIVACNEKGFVVEVDGEKQQLNAGTSVWAAGVRGSKLMEESFEGVKR-GRIVTKQDLTINGYDNIFVIGDCSA-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -237559 for 2164 contacts (-109.8/contact) +
2D Compatibility (PS) -29609 + (NN) -8912 + (LL) 7312
1D Compatibility (HY) -16400 + (ID) 4250
Total energy: -289418.0 ( -133.74 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_4XDB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XDB-query.scw
PDB file : Tito_Scwrl_4XDB.pdb: