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



Input alignment information:
Query sequenceMLQATCARIARRFVWRNRMPRRLFIGLFLLPLPLFAAPPKDELAYAVGARLGMRLQQEMPGLELSELLLGLRQAYRGEALEIPPERIEQLLLQHENATTE---------TPRTTPAEARFLANEKARFGVRELTGGVLVSELRRGQGNGIGAATQVHVRYRGLLADGQVFDQSES---AEWFALDSVIEGWRTALRAMPVGARWRVVIPSAQAYGHEGAGDLIPPDAPLVFEIDLLGFR
1FD9 Chain:A ((9-210))-------------------------------------TDKDKLSYSIGADLGKNFKNQGIDVNPEAMAKGMQDAMSGAQLALTEQQMKDVLNKFQKDLMAKRTAEFNKKADENKVKGEAFLTENKNKPGVVVLPSGLQYKVINSGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVSQVIPGWTEALQLMPAGSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVK


General information:
TITO was launched using:
RESULT:

Template: 1FD9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80218 for 1268 contacts (-63.3/contact) +
2D Compatibility (PS) -20734 + (NN) -10094 + (LL) 3908
1D Compatibility (HY) -13600 + (ID) 2850
Total energy: -123588.0 ( -97.47 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_1FD9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FD9-query.scw
PDB file : Tito_Scwrl_1FD9.pdb: