Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGKRIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNARPPHRETPQVSAAQ-RLAMVERAVAGVERLTVDPRELQRDKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLPTWHRWEALLDHCHIVVLQRPDADSEPPESLRDLLAARSVADPQALKGPGGQITFVWQTPLAVSATQIRALLGAGRSVRFLVPDAVLNYIEAHHLYRAPH
3MLB Chain:B ((4-191))
--RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPH----NITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKY-PDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGY------KLRTPYPITTVEIPE----------------FAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYES--
General information:
TITO was launched using:
RESULT:
Template:
3MLB.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154715 for 1405 contacts (-110.1/contact) +
2D Compatibility (PS) -19453 + (NN) -5591 + (LL) 640
1D Compatibility (HY) -17200 + (ID) 3400
Total energy: -199719.0 ( -142.15 by residue)
QMean score : 0.471
(partial model without unconserved sides chains):
PDB file :
Tito_3MLB.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MLB-query.scw
PDB file :
Tito_Scwrl_3MLB.pdb
: