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



Input alignment information:
Query sequenceMSGPRAGFYRQELNKTVWEVPQRLQGLRPVGSGAYGSVCSAYDAR-LRQKVAVKKLSRP-FQSLIHARRTYRELRLLKHLKHENVIGLLDVFTPATSIEDFSEVYLVTTLMGADLNNIVKC-QALSDEHVQFLVYQLLRGLKYIHSAGIIHRDLKPSNVAVNEDCELRILDFGLARQADE--EMTGYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLQGKALFPGSDYIDQLKRIMEVVGTPSPEVLAKISSEHARTYIQSLPPMPQKDLSSIFRGANPLAIDLLGRMLVLDSDQRVSAAEALAHAYFSQYHDPEDEPEA-EPYDESVEAKERTLEEWKELTYQEVLSFKPPEPPKPPGSLEIEQ
4QNY Chain:A ((9-351))----------AELQAEVCRLDDRYLLERIIGAGSYGVVIRARDTKSDNRLVAMKRVNKEIFEEVILAKRILREIKLLAHFNDDNIIGLRNILTPED-PENFDHFYIVMDIMETDLKQVLRSGQELTEAHIQFFIYQALRALHIIHSAGVIHRDITPANILVNTNCDLKICDFGLAKEE--GEYMTDYVTMRWYRAPELVMEDKDYSAQIDVWGIGCILGELLGSRPLFQGKDRVNQLDKIVDVIGTPSEEDINSVGSSAAQKYLKKKSHRPQADWRQRYPTASPEALDLLRHMLVFNPKRRITVLQAMRHPFLEQLHDD------YALFRFD------TIVDVKRAIYEESVKF----------------


General information:
TITO was launched using:
RESULT:

Template: 4QNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224912 for 2575 contacts (-87.3/contact) +
2D Compatibility (PS) -34475 + (NN) -15306 + (LL) 1112
1D Compatibility (HY) -35600 + (ID) 6350
Total energy: -315531.0 ( -122.54 by residue)
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_4QNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QNY-query.scw
PDB file : Tito_Scwrl_4QNY.pdb: