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



Input alignment information:
Query sequenceMSRKLHIHAPAIHYFDMVRRCHSIREAARRLNVASSAVNRQILKLEDEIGAPLFDRLPGGLRLTGAGEIFARHVTVVLQDMERVRSELDALQGLRTGHVEIATIEAVTSDLLPCVLKAMRERYPDITVGVTLLGSQAIPEAVSSGAVDLGLAFALPR--SADLQQVSVGHFRLGAIVSPQHPLARHQAIAFADCVEHGLIMAKSELSIHHLLAPLQRRLRE-PRRAVLESSSLELSRQLARRGLGVAFQTRLGIEADIAQGELRFLPLKDNGGIHSDLGLYVRTGRYLPVAVDALARQIAEEVRLREREEARLNEA
3FXQ Chain:A ((1-296))-----MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMAN--ATRLAELQECRWAFSSAPRGPGAIIRNAFARYGLPEPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDAL-PNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL------------


General information:
TITO was launched using:
RESULT:

Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213857 for 2218 contacts (-96.4/contact) +
2D Compatibility (PS) -31143 + (NN) -7277 + (LL) 1788
1D Compatibility (HY) -11200 + (ID) 3250
Total energy: -264939.0 ( -119.45 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_3FXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXQ-query.scw
PDB file : Tito_Scwrl_3FXQ.pdb: