Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIIIPARLKSSRFENKMLEDIFGLPMVVRCAKNA---NLVDECVVACDDESIMKACQKFHIKAVLTSKHHNSGTERCLEAAQILGLKNDERVLNLQGDEPFLEKKVILALLEATQNAPFM--ATCAKVIDEEQAKSPNLVKVVLDSQNNALYFSRSLIPFLRDFDAKRQTPLLGHIGIYGFHNKEILEELCALKPCVLEDTEKLEQLRALYYQKKILVKIVQSESMGIDTKEDLQNALKIFSPNLLKR
1H7G Chain:A ((4-226))
VIVIPARYGSSRLPGKPLLDIVGKPMIQHVYERALQVAGVAEVWVATDDPRVEQAVQAFGGKAIMTRNDHESGTDRLVE---VMHKVEADIYINLQGDEPMIRPRDVETLLQGMRDDPALPVATLCHAISAAEAAEPSTVKVVVNTRQDALYFSRSPIPYPRNAEKAR---YLKHVGIYAYR-RDVLQNYSQLPESMPEQAESLEQLRLMNAGINIRTFEVAATGPGVDTPACLEKVRALMAQELAEN
General information:
TITO was launched using:
RESULT:
Template:
1H7G.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142787 for 1688 contacts (-84.6/contact) +
2D Compatibility (PS) -23803 + (NN) -12037 + (LL) 360
1D Compatibility (HY) -14800 + (ID) 4150
Total energy: -197217.0 ( -116.83 by residue)
QMean score : 0.501
(partial model without unconserved sides chains):
PDB file :
Tito_1H7G.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1H7G-query.scw
PDB file :
Tito_Scwrl_1H7G.pdb
: