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



Input alignment information:
Query sequenceMSTQRLRNEDYHDYSSTDVSPEESPSEGLNNLSSPGSYQRFGQSNSTTWFQTLIHLLKGNIGTGL-LGLPLAVKNAGIVMGPISLLIIGIVAVHCMGILVKCAHHFCRRLNKSFVDYGDTVMYGLESSPCSWLRNHAHWGRRVVDFFLIV-TQLGFCCVYFVFLADNFKQVIEAANGTTNNCHNNETVILTPTMDSRLYMLSFLPFLVLLVFIRNLRALSIFSLLANITMLVSLVMIYQFIVQRIP---DP--------SHLP-------L---V--APWKTYPLFF-G---TAIFSFEGIGMVLPLENKMKDPRKFPLILYLGMVIVTILYISLGCLGYLQFGANIQGSITLNLPNCWLYQSVKLLYSIGIFFTYALQFYVPAEIIIPFFVSRAPEHCELVVDLFVRTVLVCLTCILAILIPRLDLVISLVGSVSSSALALIIPPLLEVTTFYSEGMSPLTIFKDALISILGFVGFVVGTYEALYELIQPSNAPIFINSTCAFI
3DH4 Chain:A ((52-275))------------------------------------------AGKSLPWWAVGASLIAANISAEQFIGMSGSGYSIGLAIAS-YEWMSAITLIIVGKYFLPIFIEKG---IYTIPEFVE--------------KRFNKKLKTILAVFWISLYIFVNLTSVLYLGGLALETILGI--------------------PLMYSILGLALFALVYSI------VVWTDVIQVFFLVLGGFMTTYMAVSFIGGTDGWFAGVSKMVDAAPGHFEMILDQSNPQYMNLPGIAVLIGGLWVANLYYWGFNQYIIQRTLAAKSVSEAQKGIVFAAFLKLIVPFLVVLPGIAAYVITSDPQLMASLGDIAATNLPSAANADKAYPWLTQFLPVGVKGVVFAALAAAIVSSLASMLNSTATIFTMDIYKEYISPDSGDHKLVNVGRTAAVVALIIACLIAPMLGGIGQAFQYIQEYTGLVSPGILAVFLLGLFWKKTTSKGAIIGVVASIPFALFLK


General information:
TITO was launched using:
RESULT:

Template: 3DH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78822 for 1068 contacts (-73.8/contact) +
2D Compatibility (PS) -18639 + (NN) -125 + (LL) 3500
1D Compatibility (HY) -3600 + (ID) 500
Total energy: -98186.0 ( -91.93 by residue)
QMean score : -0.036

(partial model without unconserved sides chains):
PDB file : Tito_3DH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DH4-query.scw
PDB file : Tito_Scwrl_3DH4.pdb: