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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPL-------VGGEFVDLTDAYSPRLRELARQSDPQ------LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITGE--PLSHAEVLAAGAASATRMGALLADVIARF
1A9S Chain:A ((26-280))----------------------------QVAVICGSGLGGLVNKLTQAQT-FDYSEIPNFPESTVPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDTESQGKANHEEVLEAGKQAAQKLEQFVSLLMA--


General information:
TITO was launched using:
RESULT:

Template: 1A9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155545 for 1972 contacts (-78.9/contact) +
2D Compatibility (PS) -25404 + (NN) -1709 + (LL) 1884
1D Compatibility (HY) -20000 + (ID) 4950
Total energy: -205724.0 ( -104.32 by residue)
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_1A9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A9S-query.scw
PDB file : Tito_Scwrl_1A9S.pdb: