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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITGE--PLSHAEVLAAGAASATRMGALLADVIARF
1A9P Chain:A ((26-280))----------------------------QVAVICGSGLGGLVNKLTQAQT-FDYSEIPNFPESTVPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDTESQGKANHEEVLEAGKQAAQKLEQFVSLLMA--


General information:
TITO was launched using:
RESULT:

Template: 1A9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153921 for 1983 contacts (-77.6/contact) +
2D Compatibility (PS) -25073 + (NN) -628 + (LL) 1884
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -202688.0 ( -102.21 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_1A9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A9P-query.scw
PDB file : Tito_Scwrl_1A9P.pdb: