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


Input alignment information:
Query sequenceMKQHRLAAAIALVGLVLSGCDSQTNVELKTPAQKASYGIGLNMGKSLSQEGMDDLDSKAVAKGIEDALGKKKQQLTDEELTEAFAFLQKRAEER----MAAIGDENAKAGKKFLEENGKRDGVTTTASGLQYEIVKKADGPQPKATDVVTVHYEGRLTDGTVFDSSIERGSPIDLPVSGVIPGWVEALQLMHVGEKIKLYIPSELAYGAQSPSPAIPANSVLVFDMELLGIKDPSKPDAEPEAGAAAQPEAKADAKK
1FD9 Chain:A ((9-212))-----------------------------TDKDKLSYSIGADLGKNFKNQ-GIDVNPEAMAKGMQDAMSGAQLALTEQQMKDVLNKFQKDLMAKRTAEFNKKADENKVKGEAFLTENKNKPGVVVLPSGLQYKVINSGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVSQVIPGWTEALQLMPAGSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVKKS-----------------------


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) -44064 for 1337 contacts (-33.0/contact) +
2D Compatibility (PS) -21990 + (NN) -11378 + (LL) 3508
1D Compatibility (HY) -15200 + (ID) 4050
Total energy: -93174.0 ( -69.69 by residue)
QMean score : 0.494

(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: