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



Input alignment information:
Query sequenceMQRIVIVGGGVGGTMLANLLVVRLYPEILGGEVQVLLISDSPDHYYKPAFMYVAFEQFFLEDLKRP-QRSLLRPEVMFQLDRVDRFDFPRQELQTR----SGRRHGYDYLVIATGCVPAPERIEGLKEAGDHFYQYQPARRLAERLASLESGRVFI-------------TVSFPRTPNVPHQCGIAPVETTLMLDDYLRRRGVRERVEIVYTYPTTAQLLRNCLFLQRPTCEILPSLFEQRGIRFQRGFTLARVDPERRIAYSEEGDEQPFDLLMATPPIHAVDAVRECGLPQAAADEGWLPTNHETLQVYGVDRVYTLGDTVDLPVSKAGGACHNQAPVVASNIAAEIRLGKPCAIYDGRVQAVAQMGLNAGMPLWYDYRHDVKPTPPTKLGGLLRQGFNRGLYWAVARGML
3H8L Chain:A ((2-341))-TKVLVLGGRFGALTAAYTL-----KRLVGSKADVKVINKSRFSYFRPALPHVAIGVRDVDELKVDLSEALPEKGIQFQEGTVEKIDAKSSMVYYTKPDGSMAEEEYDYVIVGIGAHLATELVKGWDKYGYSVCEPEFATKLREKLESFQGGNIAIGSGPFYQGHNPKPKVPENFVPNADSACEGPVFEMSLMLHGYFKKKGMLDKVHVTVFSP--GEYLSD---LSPNSRKAVASIYNQLGIKLVHNFKIKEIREHEIV--DEKGNTIPADITILLPPYTGNPALKNS-TPDLVDDGGFIPTDLNMVSI-KYDNVYAVGDANSMTVPKLGYLAVMTGRIAAQHLAN--RLGVPTKV--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H8L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -229947 for 2640 contacts (-87.1/contact) +
2D Compatibility (PS) -34151 + (NN) -8764 + (LL) 4860
1D Compatibility (HY) -18800 + (ID) 4100
Total energy: -290902.0 ( -110.19 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3H8L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H8L-query.scw
PDB file : Tito_Scwrl_3H8L.pdb: