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
4GKM Chain:A ((31-369))---ILGRLTDNRDLARGQAAWAMDQIMTGNARPAQIAAFAVAMTMKAPTADEVGELAGVMLSHAHPLPADTVPDDAVDVVGTGGDGVNTVNLSTMAAIVVAAAGVPVVKHGNRAASSLSGGADTLEALGVRIDLGPDLVARSLAEVGIGFCFAPRFHPSYRHAAAVRREIGVPTVFNLLGPLTNPARPRAGLIGCAFADLAEVMAGVFAA---RRSSVLVVHGDDGLDELTTTTTSTIWRVAAGSVDKLTFDPAGFGFARAQLDQLAGGDAQANAAAVRAVLGGARGPVRDAVVLNAAGAIVAHAGLSSRAEWLPAWEEGLRRASAAIDTGAAEQLLARWVRFGRQ


General information:
TITO was launched using:
RESULT:

Template: 4GKM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203044 for 2989 contacts (-67.9/contact) +
2D Compatibility (PS) -35056 + (NN) -20831 + (LL) 392
1D Compatibility (HY) -14800 + (ID) 5250
Total energy: -278589.0 ( -93.20 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_4GKM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GKM-query.scw
PDB file : Tito_Scwrl_4GKM.pdb: