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


Input alignment information:
Query sequenceLLSNKQTVLCIEEMAKMFPAAHCELVHKNTFELLVAVVLSAQCTDVLVNRVTASLFEKYHSPEDYLAVPLEELMEDIRSIGLYRNKAKNIQGLSEKILTEFNGEVPKTHAELESLPGVGRKTANVVLSVGFGVPAIAVDTHVERISKR-LGICRWKDSVVEVEETLKRKLPKELWSDA------------HHYMIFFGRYHCKARNPECPTCPLLYLCREGKKQAKVRGFDG
1KG2 Chain:A ((26-208))-------------------------IDKTPYKVWLSEVMLQQTQVATVIPYFERFMARFPTVTDLANAPLDEVLHLWTGLGYYA-RARNLHKAAQQVATLHGGKFPETFEEVAALPGVGRSTAGAILSLSLGKHFPILDGNVKRVLARCYAVSGWPG---------KKEVENKLWSLSEQVTPAVGVERFNQAMMDLGAMICTRSKPKCSLCPLQNGC--------------


General information:
TITO was launched using:
RESULT:

Template: 1KG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67324 for 1228 contacts (-54.8/contact) +
2D Compatibility (PS) -18193 + (NN) -8847 + (LL) 4100
1D Compatibility (HY) -12000 + (ID) 2300
Total energy: -104564.0 ( -85.15 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_1KG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KG2-query.scw
PDB file : Tito_Scwrl_1KG2.pdb: