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



Input alignment information:
Query sequenceMTVKISQTADVQRFFEEASGQLNERGDPRTKALVRRILDDTAKLIEEMQVTPDEFWKAVDYLNRLGSRQEAGLLAAGLGLEHYLDLLLDAQDAEAGLTGGTPRTIEGPLYVAGAPLSDGEARMDDGR--DAGTVMFLQGRVSGPDGQPLAGAIVDVWHANTQGTYSYFDSS-QSEYNLRRRIRTDADGRYRARSIVPSGYGCPSDGPTQELLDR-LGRHGQRPAHIHFFVSAPGHRHLTTQINLAGDRYLWDDFAYATRDGLIGDLRFNDDPAAARDRGVEGGRFAELDFDFQLQASPAPAAERRSQRPRALQG
1S9A Chain:B ((5-255))----------------------------RVIELFDEFTDLIRDFIVRHEITTPEYETIMQYMISVG---EAG--EWPLWLDAFFETTVDS--VSYGKGNWTSSAIQGPFFKEGAPLLTGKPATLPMRADEPGDRMRFTGSVRDTSGTPITGAVIDVWHSTNDGNYSFFSPALPDQYLLRGRVVPAEDGSIEFHSIRPVPYEIPKAGPTGQLMNSYLGRHSWRPAHIHIRITADGYRPLITQLYFEGDPYLDSDSCSAVKSELVLPVNKID---------IDGETWQLVDFNFILQ-------------------


General information:
TITO was launched using:
RESULT:

Template: 1S9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65367 for 1821 contacts (-35.9/contact) +
2D Compatibility (PS) -26847 + (NN) -14987 + (LL) 3540
1D Compatibility (HY) -16800 + (ID) 4250
Total energy: -124711.0 ( -68.48 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1S9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S9A-query.scw
PDB file : Tito_Scwrl_1S9A.pdb: