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



Input alignment information:
Query sequenceMGFEELLEQVGGFGPFQLRNVALLALPRVLLPLHFLLPIFLAAVPAHRCALPGAPANFSHQDVWLEAHLPREPDGTLSSCLRFAYPQALPNTTLGEERQSRGELEDEPATVPCSQGWEYDHSEFSSTIATESQWDLVCEQKGLNRAASTFFFAGVLVGAVAFGYLSDRFGRRRLLLV----AYVSTLVLGLASAASVSYVMFAITRTLTGSALAGFTIIVMPLEL-EWLDVEHRTVAGVLSSTFWTGGVMLLALVG--YLIRD---WRWLLLAVTLPCAPGILSLWWVPESARWLLTQGHVKEAHRYLLHCARLNG-RPVCEDSFSQEAVSKVAAGERVVRRPSYLDLFRTPRLRHISLCCVVVWF-----GVNFSYY---GLSLDVSGLGLNVYQTQLLFGAVELPSKLLVYLSVRYAGRRLTQAGTLLGTALAFGTRLLVSSDMKSWSTVLAVMGKAFSEAAFTTAYLFTSELYPTVLRQTGMGLTALVGRLGGSLAPLAALLDGVWLSLPKLTYGGIALLAAGTALLLPETRQAQLPETIQDVERKSAPTSLQEEEMPMKQVQN
4ZWB Chain:A ((92-354))------------------------------------------------------------------------------------------------------------------------------------------------------FSVGGMIGSFSVGLFVNRFGRRNSMLIVNLLAVTGGCFMGLCKVAK-SVEMLILGRLVIG-LFCGLCTGFVPMYIGEISPTALRGAFGTLNQLGIVVGILVAQIFGLEFILGSEELWPLLLGFTILPAILQSAALPFCPESPRFLLINRKEEENAKQILQ--RLWGTQDVSQDIQEMKDESARMSQEKQV---TVLELFRVSSYRQPIIISIVLQLSQQLSGINAVFYYSTGIFKD-AGVQEPIYAT-IGAGVVNTIFTVVSLFLVERAGRRTLHMIGLGGMAFCSTLMTVSLLLKDNYNGMSFVCIGAILVFVAFFEIGPGPIPWFIVAELFSQGPRPAAMAVAGCSNWTSNFLVGLLFPSAAHYLGAYVFIIFTGFLITFLAFTFFKVPETRGRTFEDITRAFEGQAH-------


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) -126640 for 1597 contacts (-79.3/contact) +
2D Compatibility (PS) -25131 + (NN) -4895 + (LL) 10684
1D Compatibility (HY) -16800 + (ID) 3450
Total energy: -166232.0 ( -104.09 by residue)
QMean score : 0.105

(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: