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



Input alignment information:
Query sequenceMAFSKLLEQAGGVGLFQTLQVLTFILPCLMIPSQMLLENFSAAIPGHRCWTHMLDNGSAVSTNMTPKALLTISIPPGPNQGPHQCRRFRQPQWQLLDPNATATSWSEADTEPCVDGWVYDRSVFTSTIVAKWDLVCSSQGLKPLSQSIFMSGILVGSFIWGLLSYRFGRKPMLSWCCLQLAVAG------------TSTIFAPTFVI--YCGLRFVAAFGMAGIFLSSLTLMVEWTTTSRRAV--TMTVVGCAFSAGQAALGGLAFALRD---WRTLQLAASVPFFAISLISWWLPESARWLIIKGKPDQALQELRKVARINGHKEAKNLTIEVLMSSVKEEVASAKEPR--SVLDLFCVPVLRWRSCAMLVVNFSLLISYYGLVFDLQS-LGRDIFLLQALF-----GAVDFLGRATTALLLSFLGRRTIQA---GSQAMAGLAILANMLVPQDLQTLRVVFAVLGKGCFGISLTCLTIYK-----------AELF---PTPVRMTADGILHTVGRLGAMMGPLILMSRQALPLLPPLLYGVISIASSLVVLFFLPETQGLPLPDTIQDLESQKSTAAQGNRQEAVTVESTSL
4ZW9 Chain:A ((87-492))-----------------------------------------------------------------------------------------------------------------------------------------------LSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNL-LAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGL----CTGFVPMYIG------EISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQ--RLWGTQDVSQDIQE-----MKDESARMSQEKQVTVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQEPIYATIGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFV-------CIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNF--LVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZW9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -228476 for 2833 contacts (-80.6/contact) +
2D Compatibility (PS) -37197 + (NN) -9152 + (LL) 12700
1D Compatibility (HY) -26400 + (ID) 4900
Total energy: -293425.0 ( -103.57 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_4ZW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZW9-query.scw
PDB file : Tito_Scwrl_4ZW9.pdb: