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



Input alignment information:
Query sequence------------------VDFITYIIDFILHI-DQHLVEIINNFGIWTYIILFLIVFIETGLVVFPFLPGDSLLFAAGALSVLDGSILHIVPLIIT-------LWLAAVLGDTVNYHIGKKIGTSIPEDSW---------------FGKLINKEKMEKAEAFFN--KHGGKTIFIARFMP-------------FIRTFAPFVAGASRMNYRYFLNYNILGATVWV-LLCTLAGYFFGNFP------IVKDNFSLVVIGIIVVSVI-----PMVVSFIKSKMDKKSAE
3H2U Chain:B ((39-317))LDPEEIRKRLEHTERQFRNRRKILIRGLPGDVTNQEVHDLLSDYE-----LKYCFVDKYKGTAFVTL---LNGEQAEAAINAFHQSRLRERELSVQLQPTDALLCVANLPPSLTQQQFEELVRPFGSLERCFLVYSERTGQSKGYGFAEYMKKDSAARAKSDLLGKPLGPRTLYVHWTDAGQLTPALLHSRCLCVDRLPPGFNDVDALCRALSAVHSPTFCQLACGQDGQLKGFAVLEYETAEMAEEAQQQADGLSLGGSHLRVSFCAPGPPGRSMLAALIAAQATA


General information:
TITO was launched using:
RESULT:

Template: 3H2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208230 for 1470 contacts (-141.7/contact) +
2D Compatibility (PS) -23020 + (NN) -1664 + (LL) 572
1D Compatibility (HY) -800 + (ID) 1150
Total energy: -234292.0 ( -159.38 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_3H2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2U-query.scw
PDB file : Tito_Scwrl_3H2U.pdb: