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



Input alignment information:
Query sequenceMALSTFKREHIKKNLRNDEYDLVIIGGGITGAGIALDASERGMKVALVEMQDF-AQGTSSRSTKLVHGGLRYLKQFQIGVVAETGKERAIVYENGPHVTTPEWMLL---------------PMHKGGT----FGKFSTSIGLGMYDR-LAGVKKSERKKMLSKKETLAKEPLVKKE---GLKGGGYYVEYRTDDARLTIEVMKRAAEKG-AEIINYTKSEHFTYDKNQQVNGVKVIDKLTNENYTIKAKKVVNAAGPWVDDV----RSGDYARNNKKLRLTKGVHVVI-DQSKFPLGQAVYFDTEKDGRMIFAIPR-EGKAYVGTTDTFYDNIKSSPLTTQEDRDYLIDAINYMFPSVNVTDEDIESTWAGIRPLIYEEGKDPSEISRKDEIWEGKSGLLTIAGGKLTGYRHMAQDIVDLVSKRLKKDYGLTFSPCNTKGLAISGGDVGGSKNFDAFVEQKVDVAKGFGIDEDVARRLASKYGSNVDELFNIAQTSQYHDSKLPLEIYVELVYSIQQEMVYKPNDFLVRRSGKMYFNIKDVLDYKDAVIDIMADMLDYSPAQIEAYTEEVEQAIKEAQHGNNQPAVKE
4X9M Chain:A ((39-356))--------------------DVLIVGGGVIGCATAYELSQYKLKVTLVEKHHYLAQETSHANSGVIHTGI----------------------DPNPHKLTAKYNILGKKLWLNTYFKRLGFPRQKIRTLIVAFNEMEREQLEVLKQRGIANQINLEDIQMLSKEETLKLEPYVNPEIVAGLKIEGSW----AIDPVLASKCLALAAQQNKVQICTNTEVTNIS----KQVDGTYLVWTNNETTPSFKVKKIIDAAGHYADYLAHLAKADDFEQTTR-----RGQYVVVTNQGELHLNSMVFMVPTIHGKGVIVSPMLDGNFLVGPTALDGVDKEATRYITKDAPCMLTKIGKHMVPSLNINNALI--SFAGSRPI---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4X9M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15077 for 2195 contacts (-6.9/contact) +
2D Compatibility (PS) -30408 + (NN) -1819 + (LL) 18244
1D Compatibility (HY) -15600 + (ID) 4250
Total energy: -48910.0 ( -22.28 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_4X9M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X9M-query.scw
PDB file : Tito_Scwrl_4X9M.pdb: