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



Input alignment information:
Query sequenceMYNTILKDTLSKGLFTAHQKVLIAVSGGIDSINLLQFLYQYQKELSISIGIAHINHGQRK-ESEKEEEYIRQWGQIHDVPVFISYFQ--------GIFSEDRARNHRYNFFSKVMREEGYTALVTAHHADDQAETVFMRILRGSRLRYLSGIKQVSAFANGQLIRPFLPYKKELLPN------IFHFEDASNASSDYLRNRIRNVYFPALERENNQLKDSLITLSEETECLFTALTDLTRSI-----------EVTNCYDFLRQTHSVQEFLLQDYISKFPD---LQVSKEQFRVILKLIRTKA-NIDYTIKSGYFLHKDYESFHITKIHPKTDSFKVEKRLELHN-IQIFSQYLFSYG--KF--I-SQADITIPI---YDTSPIILRRRKEGDRIFLG--NHTKKIRRLFIDEKITLKEREEA-VIGEQNKELIFVIVAGRTYLRKPSEHDIMKGKLYIENLEKR
3A2K Chain:A ((6-458))-----RAFIHRHQLLSEGAAVIVGVSGGPDSLALLHVFLSLRDEWKLQVIAAHVDHMFRGRESEEEMEFVKRFCVERRILCETAQIDVPAFQRSAGLGAQEAARICRYRFFAELMEKHQAGYVAVGHHGDDQVETILMRLVRGSTSKGYAGIPVKRPFHGGYLIRPFLAVSRAEIEAYCRQMGLSPRCDPSNEKDDYTRNRFRHHIVPLLRQENPRLHERFQQYSEMMAEDEQFLEELAADALNKVMEKQHRDAALSIGPFLELPRPLQRRVLQLLLLRLYGGVPPTLTSVHIGHILMLCERGRPSGMIDLPKGLKVIRSYDRCLFTFDAESGEKG-YWFELPVPALLPLPNGYAIISEFGEHYPRKQAGNDWFVVDPASVSLPLRVRTRRRGDRMVLKGTGGTKKLKEIFIEAKIPRMERDRWPIVEDADGRILWVPGLKKSAFEAQNRGQARYILLQYQAM---


General information:
TITO was launched using:
RESULT:

Template: 3A2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167133 for 2938 contacts (-56.9/contact) +
2D Compatibility (PS) -43922 + (NN) -6127 + (LL) 768
1D Compatibility (HY) -22400 + (ID) 4950
Total energy: -243764.0 ( -82.97 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_3A2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2K-query.scw
PDB file : Tito_Scwrl_3A2K.pdb: