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



Input alignment information:
Query sequenceMPTVDDILEQVGESGWFQKQAFLILCLLSAAFAPICVGIVFLGFTPDHHCQSPGVAELSQRCGWSPAEELNYTVPGLGPAGEAFLGQCRRYEVDWNQSALSCVDPLASLATNRSHLPLGPCQDGWVYDTPGSSIVTEFNLVCADSWKLDLFQSCLNAGFLFGSLGVGYFADRFGRKLCLLGTVLVNAVSGVLMAF---SPNYMSMLLFRLLQGLVSKGNWMAGYT--LITEFVGSGSRRTVAIMYQMAFTVGLVA--LTGLAYALPH---WRWLQLAVSLPTFLFLLYYWCVPESPRWLLSQKRNTEAIKIM-------DHIAQKNGKLPPADLKMLSLEEDVTEKLSPSFADLFRTPRLRKRTFILMYLWFT------DSVLYQGLILHMGATSGNLYLDFLYSALVEIPGAFIALITIDRVGRIYPMAMSNLLAGAACLVMIFISPDL--HWLNIIIMCVGRMGITIAIQMICLVNAELYPTFVRNLGVMVCSSLCDIGGIITPFIVFRLREVWQALPLILFAVLGLLAAGVTLLLPETKGVALPETMKDAENLGRKAKPKENTIYLKVQTSEPSGT
4ZWB Chain:A ((85-397))-------------------------------------------------------------------------------------------------------------------------------------------------WSLSV--AIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAKSVEMLILGRLVIGLFC--GLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQRLWGTQDVSQDIQEMKDESARM-SQEKQVT------VLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQEPIYATIGAGVVNTIFTVVSLFLVERAGR-RTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH--------------


General information:
TITO was launched using:
RESULT:

Template: 4ZWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166093 for 1955 contacts (-85.0/contact) +
2D Compatibility (PS) -30410 + (NN) -12342 + (LL) 9996
1D Compatibility (HY) -26000 + (ID) 3700
Total energy: -228549.0 ( -116.90 by residue)
QMean score : 0.166

(partial model without unconserved sides chains):
PDB file : Tito_4ZWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZWB-query.scw
PDB file : Tito_Scwrl_4ZWB.pdb: