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



Input alignment information:
Query sequenceMRIRVPATTANLGPGFDSCGLALTLYLTLDIG-------AEADSWYIEHNIGGGIPHD-ETNVIIETALNLAPNL---TPHHLVMTCDIPPARGLGSSSAAVVAGIELANTLAELNLSKEEKVRIAAEIEG------HPDNVAPAVLGNWVVGAKLDGEDFYVRHL--FPDCALIAFIPKAELLTSESRGVLPDTLPFKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRSQLVPHLAQIRDVAKNQGAYAACLSGAGPTVLVFA-----PRNLANKLQTS-LQTLEIDADVLLLDVEGSGAEVFR
4RPF Chain:A ((3-306))VKIYAPASIGNVSVGFDVLGAAVSPIDGTLLGDCVSVTAAERFSLHNEGRFVSKLPDDPKQNIVYQCWERFCQEMGKEIPVAMVLEKNMPIGSGLGSSACSVVAGLMAMNEFCGQPLDKVTLLGMMGELEGRVSGSIHFDNVAPCYLGGMQL--ILEQEGYISQDVPGFSDWLWVMAYPGIKVSTAEARAILPAQYRRQDCITHGRNLAGFIHACHTQQPDLAAKMM-KDVIAEPYRTQLLPGFAAARQAAQDIGALACGISGSGPTLFAVCNDQATAQRMAGWLQNHYLQNDEGFVHICRLDTAGA------


General information:
TITO was launched using:
RESULT:

Template: 4RPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161511 for 2366 contacts (-68.3/contact) +
2D Compatibility (PS) -30251 + (NN) -10602 + (LL) 576
1D Compatibility (HY) -17200 + (ID) 4300
Total energy: -223288.0 ( -94.37 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_4RPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RPF-query.scw
PDB file : Tito_Scwrl_4RPF.pdb: