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



Input alignment information:
Query sequenceMALLKNFFIGLSNNSFLNNAAKKVGPRLGANKVVAGNTIPELINTIEYLNDKNIAVTVDNLGEFVGTVEESNHAKEQILTIMDALHQHGVKAHMSVKLSQLGAEFDLELAYQNLREILLKANTYNNMHINIDTEKYASLQQIVQVLDRLKGE-FRNVGTVIQAYLYDSHK-LVD--KYQDLRLRLVKGAYKENESIAFQSKEDVDANYIKIIEQRLLNARNFTSIATHDHRIINHVKQFMKENHIEKDRMEFQMLYGFRSELAEEIANEGYNFTIYVPYGDDWFAYFMRRLAERPQNLSLAVKEFVKPAGLKRVGIIAALGATVMLGLSTIKKLCRK
2G37 Chain:B ((28-314))----RSFVLGVAGHPQVERLIKHRAKGL-VRRYVAGETLEEALKAAEALEREGVHAILDLLGEMVRTEEEARAFQRGLLELVWALAGKPWPKYISLKLTQLGLDLSEDLALALLREVLREAEP-RGVFVRLDMEDSPRVEATLRLYRALREEGFSQVGIVLQSYLYRTEKDLLDLLPYRP-NLRLVKGAYREPKEVAFPDKRLIDAEYLHLGKLALKEG-LYVAFATHDPRIIAELKRYTEAMGIPRSRFEFQFLYGVRPEEQRRLAREGYTVRAYVPYGRDWYPYLTRRIAERP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2G37.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150232 for 2241 contacts (-67.0/contact) +
2D Compatibility (PS) -30697 + (NN) -10507 + (LL) 4576
1D Compatibility (HY) -27200 + (ID) 5150
Total energy: -219210.0 ( -97.82 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_2G37.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G37-query.scw
PDB file : Tito_Scwrl_2G37.pdb: