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


Input alignment information:
Query sequenceMGYWRQRRALGGRRTAVRAPRGRLLLWCAQARRHPLSRRMESSMTLSLDLLLSLCTALAIGLLIGAERGWQERDHEDARQIAGIRTFSLAGLLGGFATLLAGELGSAVWVALLLALAALAVAGY----VSDVRRGGDQGMTTEIALLMTFLLGSLALTEQRLLAAAGGIVL---TLLLSLKDKLHALLKRLTAEELSGTLKLLFISVVLLPVLPNQGYGPWAFFNPYLTWWMVVLIAALGFSAYLAIRLIGSRKGLLLTAVLGGLVSSTVMTLTLARLRERMPDALLACALLATSALMFPRILVEIGAIHPALLKELALPFAATTLVYLGGTLFHALRGGRASQEAPDEPGLRNPFELLPALRFAALLSAILLLVEVGRRLFGDAGIYAVALLSGLADVDAITLSLARAAQGELDPGVASRGIALAALSNSLVKAGLVVLVGGKRLALQTLPFSLAGLLVGALLILL
3NXS Chain:A ((117-228))--------------------------------------------------------------------------HPDAY----IRPSPTSGTLGGVAK------------ATRETIVLLEAAGYDVILVETV--GVGQSEVTVAGMVDTFVFLTLARTGDQLQGIKKGVLELADVIVVNKADGEHAVEAKAAARELSGAIRLIYPRESLWRPPVLTMSAVEGTGLPELWETVLRHREVLEEAGEFEARRRTQQVEWTWSMVRDAVLDRVMNHPEVRRIRDDVEQRVRLGELTPALAAQEILDAAQ------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NXS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -33209 for 579 contacts (-57.4/contact) +
2D Compatibility (PS) -10908 + (NN) -915 + (LL) 21060
1D Compatibility (HY) -3600 + (ID) 1800
Total energy: -29372.0 ( -50.73 by residue)
QMean score : 0.058

(partial model without unconserved sides chains):
PDB file : Tito_3NXS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXS-query.scw
PDB file : Tito_Scwrl_3NXS.pdb: