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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTN--LAAGITGEPLSHAEVLAAGAASATRMGALLADVIARF
2AI3 Chain:A ((26-280))----------------------------QVAVICGSGLGGLVNKLTQAQT-FDYSEIPNFPES------GRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDY----KANHEEVLEAGKQAAQKLEQFVSLLMA--


General information:
TITO was launched using:
RESULT:

Template: 2AI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156910 for 1817 contacts (-86.4/contact) +
2D Compatibility (PS) -24436 + (NN) -4029 + (LL) 2428
1D Compatibility (HY) -21200 + (ID) 4700
Total energy: -208847.0 ( -114.94 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_2AI3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AI3-query.scw
PDB file : Tito_Scwrl_2AI3.pdb: