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



Input alignment information:
Query sequenceMENFLYQLEIKTLGQVFTPKNIVDFMLIL--KHNHGSVLEPSAGDGSFLKRLKKA-------VGIEIDPKICP----KNALCMDFFDYPLENQFNTIIGNPPYVKHKDIAPSTKEKLH-YSLFDERSNLYLFFIEKAIKHLKPKGELIFITPRDFLKSTSSVKLNEWIYKEGTITHFFELGDQKIFPNAMPNCVIFRFCKGDFSRITNDGLQFVCKKGILYFLNQSYTQKLSEVFKVKVGAVSGCDKIFKNETYGNLEFVTSITKRTNVLEKMVFVNKPNDYLLQHK--DSLMQRKI--KKFNENNWFEWGRMHH---ISPKKRIYVNAKTHQKNPFFI-HQCPNYDGSILALFPYNQNLDLQNLCDKLNAINWQELGFVCDGRFL--FSQRSLENALLPKDFLN--
2ADM Chain:A ((21-413))---------------VETPPEVVDFMVSLAEAPRGGRVLEPACAHGPFLRAFREAHGTGYRFVGVEIDPKALDLPPWAEGILADFLLWEPGEAFDLILGNPPYGIVGVFKAVKDLYKKAFSTWKGKYNLYGAFLEKAVRLLKPGGVLVFVVPATWLVLEDFALLREFLAREGKTSVYYL---GEVFPQKKVSAVVIRFQKSG----KGLSLWDTQESESGFTPILWAEYPHWEGEIIRFETEETRKLEISGMPLGDLFHIRFAARSPEFKKHPAVRKEPGPGLVPVLTGRNLKPGWVDYEKNHSGLWMPKERAKELRDFYATPHLVVAHTKGTRVVAAWDERAYPWREEFHLLPKEGVRLDPSTLVQWLNSEAMQKHVRTLYRDFVPHLTLRMLERLPVRREYGFHT


General information:
TITO was launched using:
RESULT:

Template: 2ADM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119666 for 2773 contacts (-43.2/contact) +
2D Compatibility (PS) -37874 + (NN) -10631 + (LL) 1812
1D Compatibility (HY) -13200 + (ID) 4050
Total energy: -183609.0 ( -66.21 by residue)
QMean score : 0.307

(partial model without unconserved sides chains):
PDB file : Tito_2ADM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ADM-query.scw
PDB file : Tito_Scwrl_2ADM.pdb: