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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTN--LAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF
3FUC Chain:C ((26-280))----------------------------QVAVICGSGLGGLVNKLTQAQT-FDYSEIPNFP--------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMA--


General information:
TITO was launched using:
RESULT:

Template: 3FUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155077 for 1878 contacts (-82.6/contact) +
2D Compatibility (PS) -24483 + (NN) -2173 + (LL) 1960
1D Compatibility (HY) -20800 + (ID) 4700
Total energy: -205273.0 ( -109.30 by residue)
QMean score : 0.661

(partial model without unconserved sides chains):
PDB file : Tito_3FUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FUC-query.scw
PDB file : Tito_Scwrl_3FUC.pdb: