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



Input alignment information:
Query sequenceMIHDMIKTIEHFAETQADFPVYDILGEVHTYGQLKVDSDSLAAHIDSLGLVEKSPVLVFGGQEYEMLATFVALTKSGHAYIPVDQHSALDRIQAIMTVAQPSLIISIGEFPLEVDN----VPILDVSQVSAIFEEKTPYEVTHSVKGDDNYYIIFTSGTTGLPKGVQISHDNLLSFTNWMISDDEFSVPERPQMLAQPPYSFDLSVMYWAPTLAMGGTLFALPKTVVNDFKKLFATINELPVQVWTSTPSFADMALLSNDF--NSETLPQLTHFYFDGEELT----VKTAQKLRQRFPKARIVNAYGPTEATVALSAVAITD--EMLETCKRLPIGYT-KDDSPTYVIDEEGHKLPNGEQGEIIIAGPAVSKGYLNNPEKTAEAFFQFEGLPA---YHTGDLGSMTDEGLLLYGGRMDFQIKFNGYRIELEDVSQNLNKSQYVKSAVAVPRYNKDHKVQNLLAYIVLKEGVRDDFERDLDLTKAIKEDLKDIMMDYMMPSKFIYREDLPLTPNGKIDIKGLMSEVNK
4D56 Chain:A ((57-516))-----------------------------TYEELNTKANQLAHYLRTLGVKSETLVGVCVDRSLEMVIGLLAILKAGGAYVPLDPTYPRERLTYMVQDAQISVLVTQTQWSNLISDYQGQVICLD-SQWAKI-ASYSQENLVNTVNPENLAYVIYTSGSTGKPKGVMIEHQSLVNFTKLAIAQYQITTSDRTLQFVS--ISFDVAAEEIYVTLCSGATLILRTEEMISSIPSFVQKSQDWQITVW-SLPT-AYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMWFKNVGNFPE--LINVYGPTEGTIAVSLCRLSQLTESQRNRTEIPIGKSLGENISVYVLDETLKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPSERLYKTGDLGRYLADGNLEYLGRVDHQVKINGFRVELGEIETVLLQHHQVAQAVVIDR--------RLVAYLV-------PHSTEENLTVTLQQFLKNKLPSYMIPATFVVL----------------------


General information:
TITO was launched using:
RESULT:

Template: 4D56.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199711 for 3627 contacts (-55.1/contact) +
2D Compatibility (PS) -46393 + (NN) -13893 + (LL) 4732
1D Compatibility (HY) -35200 + (ID) 7100
Total energy: -297565.0 ( -82.04 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_4D56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D56-query.scw
PDB file : Tito_Scwrl_4D56.pdb: