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



Input alignment information:
Query sequenceMKDILNALYHQKDLNDEEVKKLFTLIIDEKVSPAQLGAVLCALKIKGESFKEISVAATTLLEHA-PKPFNS-GLDLIDNCGTGGDGLKTINISTIAALIASSMGLSMAKHGSRSVSSHSGSADLLENLGVNIEMNPMQLENCFKQSHFGFLFAPLYHQSFKKSAPLRKELFTKTIFNCLGPLINPLRPKIQLLGVYDKSLCKTMALALKALGVKRA--MVVNG-GGTDEIVLHDITHACELKNNEILEYDLSAKDFDLPPYDLKELQIENAKESVQACLDILEN-KG--KDSHTMVVAANVASLLYLSHRAKDL---KEGVSMTLEHLKTKAPYAHLQKIIRLSHA
4M0R Chain:A ((31-369))---ILGRLTDNRDLARGQAAWAMDQIMTGNARPAQIAAFAVAMTMKAPTADEVGELAGVMLSHAHPLPADTVPDDAVDVVGTG---VNTVNLSTMAAIVVAAAGVPVVKHGNRAASSLSGGADTLEALGVRIDLGPDLVARSLAEVGIGFCFAPRFHPSYRHAAAVRREIGVPTVFNLLGPLTNPARPRAGLIGCAFADLAEVMAGVFAA---RRSSVLVVHGDDGLDELTTTTTSTIWRVAAGSVDKLTFDPAGFGFARAQLDQLAGGDAQANAAAVRAVLGGARGPVRDAVVLNAAGAIVAHAGLSSRAEWLPAWEEGLRRASAAIDTGAAEQLLARWVRFGRQ


General information:
TITO was launched using:
RESULT:

Template: 4M0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190449 for 2897 contacts (-65.7/contact) +
2D Compatibility (PS) -34505 + (NN) -18738 + (LL) -28
1D Compatibility (HY) -14800 + (ID) 5100
Total energy: -263620.0 ( -91.00 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_4M0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M0R-query.scw
PDB file : Tito_Scwrl_4M0R.pdb: