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



Input alignment information:
Query sequenceMTTVGFDVAARLGTLLTAMVTPFSGDGSLDTATAARLANHLVDQGCDGLVVSGTTGESPTTTDGEKIELLRAVLEAVGDRARVIAGAGTYDTAHSIRLAKACAAEGAHGLLVVTPYYSKPPQRGLQAHFTAVADATELPMLLYDIPGRSAVPIEPDTIRALASHPNIVGVKDAKADLHSGAQIM--ADTGLAYYSGDDALNLPWLAMGATGFISVIAHLAAGQLRELLSAFGSGDIATARKINIAVAPLCNAMSRLGGVTLSKAGLRLQG-IDVGDPRLPQVAATPEQIDALAADMRAASVLR
3TAK Chain:B ((6-269))---------------IVAIVTPMLKDGGVDWKSLEKLVEWHIEQGTNSIVAVGTTGEASTLSMEEHTQVIKEIIRVANKRIPIIAGTGANSTREAIELTKAAKDLGADAALLVTPYYNKPTQEGLYQHYKAIAEAVELPLILYNVPGRTGVDLSNDTAVRLAEIPNIVGIKDATGDVPRGKALIDALNGKMAVYSGDDETAWELMLLGADGNISVTANIAPKAMSEVCAVAIAKDEQQAKTLNNKIANLHNILFCESNPIPVKWALHEMGLIDTG-IRLP-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3TAK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164128 for 2334 contacts (-70.3/contact) +
2D Compatibility (PS) -29052 + (NN) -20582 + (LL) 3556
1D Compatibility (HY) -15600 + (ID) 4900
Total energy: -230706.0 ( -98.85 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3TAK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAK-query.scw
PDB file : Tito_Scwrl_3TAK.pdb: