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



Input alignment information:
Query sequence---------------------------------------------------------------------------------MKISPSPRKLSKVSTSVSFLISFALY------AIGFGYFLLREDAPEPLAQA-GTTKVTMSLASINTNSNTKTNAESAKPKEEPKEKPKKEEPKKEEPKKETKPKPKPKPKPKPKPKPKPKPEPKPKPEPKVEEPKKEEPKEEPKKEEAKEEAKEKS-VPKQVTTKDIVKEKDKQEESNKTSEGATSEAQAYNPGVSNEFLMK-------IQTAISSKNRYPKMAQIRGIEGEVLVSFTINADG--SVTDI------KVVKSNTTDILNHAALEAIKSAAHLFPKPDETVHLKIPIAYSLKED----------
3BMA Chain:A ((7-398))MHHNLGAEKRSAVATTIDSFKERSQKVRALSDPNVRFVPFFGSSEWLRFDGAHPAVLAEKYNRSYRPYLLGQGGAASLNQYFGMQQMLPQLEN--KQVVYVISPQWFSKNGYDPAAFQQYFNGDQLTSFLKHQSGDQASQYAATRLLQQFPNVAMKDLVQKLASKEELSTADNEMIELLARFNERQASFFGQFSVRGYVNYDKHVAKYLKILPDQFSYQAIEDVVKADAEKNTSNNEMGMENYFYNEQIKKDLKKLKDSQKSFTYLKSPEYNDLQLVLTQFSKSKVNPIFIIPPVNKKWMDYAGLREDMYQQTVQKIRYQLESQGFTNIADFSKDGGEPFFMKDTIHLGWLGWLAFDKAVDPFLSNPTPAPTYHLNERFFSKDWATYDGDVKEF


General information:
TITO was launched using:
RESULT:

Template: 3BMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 113047 for 1812 contacts (62.4/contact) +
2D Compatibility (PS) -29416 + (NN) -9875 + (LL) 164
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: 66120.0 ( 36.49 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3BMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BMA-query.scw
PDB file : Tito_Scwrl_3BMA.pdb: