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



Input alignment information:
Query sequence---MTRPTNNKFILPIITFIIFLGIWEMVIII---------------------------GHYQPVLLPGPAL---------------------------------------------------------------------VGKSIWTFIVTGEIF-------QHLAISLWRFVAGFVVALLVAIPLGFLLGRNRWLYNAIEPL-FQLIRPISPIAWAP-FVVLWFGIGSLPAIAIIFIAAFF-----PIVFNT-IKGVRDIEPQYLK--------IAANLNLTGWSLYRNILFP-GAFKQIMAGIHMAVGTSWIFLVSGEMIGAQSGLGFLIVDARNMLNLEDVLAAIFFIGLFGFIIDRF--ISY-IEQFILRRFGE
1RP4 Chain:A ((16-389))GSFNELNAINENIRDDLSALLKSDFFKYFRLDLYKQCSFWDANDGLCLNRACSVDVVEDWDTLPEYWQPEILGSFNNDTMKEADDSDDECKFLDQLCQTSKKPVDIEDTINYCDVNDFNGKNAVLIDLTANPERFTGYGGKQAGQIWSTIYQDNCFTIGETGESLAKDAFYRLVSGFHASIGTHLSKEYLNTKTGKWEPNLDLFMARIGN--FPDRVTNMYFNYAVVAKALWKIQPYLPEFSFCDLVNKEIKNKMDNVISQLDTKIFNEDLVFANDLSLTLKDEFRSRFKNVTKIMDCVQCDRCRLWGKIQTTGYATALKILFEINDADEFTKQHIVGKLTKYELIALLQTFGRLSESIESVNMFEKMYGKRLLER---


General information:
TITO was launched using:
RESULT:

Template: 1RP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -240794 for 1735 contacts (-138.8/contact) +
2D Compatibility (PS) -24775 + (NN) -1835 + (LL) 128
1D Compatibility (HY) -3600 + (ID) 1450
Total energy: -272326.0 ( -156.96 by residue)
QMean score : 0.124

(partial model without unconserved sides chains):
PDB file : Tito_1RP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RP4-query.scw
PDB file : Tito_Scwrl_1RP4.pdb: