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



Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDG---RI----ADILTTGFLDGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNR-IQK--EDA-IQV--EMYE------GDF----EDTPEVDSKLVKLAKVMGGIVVTND-YNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
2H1C Chain:A ((2-129))--------------------------------------------------------------------------------------------------------------------------------------------------------------------ILLDTNVISEPLRPQPNERVVAWLDS-LILEDVYLSAITVAELRLGVALLLNGKK--KNVLHERLEQSILPLFAGRILPFDEPVAAIYAQIRSYAKTHGKEIAAADGYIAATAKQHSLTVATRDTGSFFAA--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55491 for 640 contacts (-86.7/contact) +
2D Compatibility (PS) -11017 + (NN) -3372 + (LL) 19564
1D Compatibility (HY) -1200 + (ID) 950
Total energy: -52466.0 ( -81.98 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_2H1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H1C-query.scw
PDB file : Tito_Scwrl_2H1C.pdb: