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



Input alignment information:
Query sequenceMKVYLRKIDNQILHNKRISIKKGILEHFFDKANNQDEVDMSGILSNYNDKVSILLATDPRLGGGIKRIISAEVDKIKENRLDYELKIDDILLFTYISYKKYTLEIILLADTRYNVLNGLINNSKHLLVFSENETRTLDDGK---INESVRIDGGKNIILYGVPGSGKSYTLQRDYCNNSVVEKIV--FHPDYSYSDFVGQIMPSVDDSGIVSYKFNPGPFTNILKKAYHNPQTKHVLVIDEINRGNVPAIFGEIFQLLDRLKHDKDGFKKGSSEYAINNTDIANIVHNDKNASIRIPSNLWIVATMNTSDQNVFTLDTAFQRRFSMQLVENSFENVDDDFKNMKILDTDMTWQKFCTTINEKIAQNNEGLSSMEDKRFGVYFVSIDDLKSKE-NFAHKVIKYLWDDVFKFDRNIIFNTTKFNTLEAVVKNFIKEKDRTQFDVFSDDIKELLFNV
4PEI Chain:A ((7-355))----------QIQHIAIVGSVHGKYREMYRQLSEYEKST--------GKEISFVICT------GDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYLTLFI----------GGNHESSNVLLHLYNGGFVCFNMYYLGVCSCINING---LRIVGVSGIYKSFDEKKPYTYPPSPNDVVSLFHTR----NYVIQMLSNLSQSSQIDISLSHDWPQGIVMK------------------GN----YKQLYRFQPGFKKDGASL--GS---PINKVILNTL-----------KPKYWISGHMHC-EYHAEEGPTHFIALGKIGY-KNAISYLDLPLKQKTDLEYDKDW--VCNLIMTWPAFSNK-------AQFPDLSYSISELLSKRTKELDKKIIELWEKYIGL--KIIYDSDTFD-IQFTSRRFYIEKIYNELNI------------


General information:
TITO was launched using:
RESULT:

Template: 4PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 10100 for 2924 contacts (3.5/contact) +
2D Compatibility (PS) -35672 + (NN) -5418 + (LL) 5936
1D Compatibility (HY) -18800 + (ID) 3600
Total energy: -47454.0 ( -16.23 by residue)
QMean score : 0.192

(partial model without unconserved sides chains):
PDB file : Tito_4PEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PEI-query.scw
PDB file : Tito_Scwrl_4PEI.pdb: