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



Input alignment information:
Query sequenceMHASTGKGSKIKYSRVLFKISGEALMGSRPFGHDMELIDQLCKDISDIYKLGVQVCIVVGGGNIFRGASASLSGC-ERASSDYIGMLATIINALILQNFLEKNSVNSKVLSAIPMVTICEPYIRRKAIHHLEKGRVVIFAAGTGNPFFTTDTAAALRAVETNCDAILKGTQVNGVYSADPKKNEDAVMYDRLSYMDLLTRDLKVVDASAISLARENSIPIIVFSL-KEEKIVNIVK-GHGTYTIVSDCE
4A7X Chain:C ((7-239))------------NKRVLVKFSGEALAGDNQFGIDIHVLDHIAKEIKSLVENDIEVGIVIGGGNIIRGVSAAQGGIIRRTSGDYMGMLATVINAVAMQEALEHIGLDTRVQSAIEIKEICESYIYRKAIRHLEKGRVVIFGAGTGNPFFTTDTAATLRAIEIGSDLIIKATKVDGIYDKDPNKFKDAKKLDTLSYNDALIGDIEVMDDTAISLAKDNKLPIVVCNMFKKGNLLQVIKHQQGVFSMVK---


General information:
TITO was launched using:
RESULT:

Template: 4A7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -219141 for 1926 contacts (-113.8/contact) +
2D Compatibility (PS) -25685 + (NN) -13980 + (LL) 396
1D Compatibility (HY) -24000 + (ID) 5950
Total energy: -288360.0 ( -149.72 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_4A7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A7X-query.scw
PDB file : Tito_Scwrl_4A7X.pdb: