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
4ZWC Chain:A ((87-492))-----------------------------------------------------------------------------------------------------------------------------------------------LSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLIVNL-LAVTGGCFMGLCKVAKSVEMLILGRLVIGLFCGL----CTGFVPMYIG------EISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQ--RLWGTQDVSQDIQE-----MKDESARMSQEKQVTVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKDAGVQEPIYATIGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFV-------CIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNF--LVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZWC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -223506 for 2753 contacts (-81.2/contact) +
2D Compatibility (PS) -37138 + (NN) -7727 + (LL) 12700
1D Compatibility (HY) -26400 + (ID) 4900
Total energy: -286971.0 ( -104.24 by residue)
QMean score : 0.255

(partial model without unconserved sides chains):
PDB file : Tito_4ZWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZWC-query.scw
PDB file : Tito_Scwrl_4ZWC.pdb: