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



Input alignment information:
Query sequenceMSHRIVIVGGGAGGLELATRLGRTLGKRGKAQVTLVDANLTHIWKPL--LHEVAAGSLNS--SEDELNYVAQAKWNHFEFQLGRMQGLDRAGKRVRLAALVDENGVELVPERDIAYDTLVIAVGSTTNDFGTEGAA-EHCIFLDTRAQAERFHRQLLGQYLRAHTGHDANNNAVSIAIIGAGATGVELAAELHHAAQMLAAYGLDRIRPEDLHISLVEAGPRVLPAL--PERISQPVHQTLSKLGVRVMTGSAVSKVDAD-----GLWTGDGEFVPATLKVWAAGIRAPAFLKELDGLESNRINQLVVRPTLQTTRDDDIFAFGDCAACPQPAQPGEQPRNVPPRAQAAHQQASLLVKSLRARLEG--KPLGEY--HYRDYGSLISLSRFSAVGNLMGNLMGSVMLEGWLA-RMFYVSLYRMHQMALYGPLRTAMLMLSGRLRSTEPRLKLH
3FG2 Chain:P ((4-362))----VLIAGAGHAGFQVAVSL-RQAKYPGRIALINDEKHLPYQRPPLSKAYLKSGGDPNSLMFRPEKFFQDQA----IELISDRMVSIDREGRKLLLAS-----------GTAIEYGHLVLATGARNRMLDVPNASLPDVLYLRTLDESEVLRQRM--------------PDKKHVVVIGAGFIGLEFAATA---------------RAKGLEVDVVELAPRVMARVVTPE-ISSYFHDRHSGAGIRMHYGVRATEIAAEGDRVTGVVLSDGNTLPCDLVVVGVGVIPNV---EIAAAAGLPTAAGIIVDQQLLTSDPHISAIGDCALF-ESVRFGETMR--VESVQNATDQA----RCVAARLTGDAKPYDGYPWFWSDQGD----DKLQIVGLTAG--FDQVVIRGSVAERSFSAFCYKAGKL---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148724 for 2784 contacts (-53.4/contact) +
2D Compatibility (PS) -36914 + (NN) -10162 + (LL) 6736
1D Compatibility (HY) -16800 + (ID) 5050
Total energy: -210914.0 ( -75.76 by residue)
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_3FG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FG2-query.scw
PDB file : Tito_Scwrl_3FG2.pdb: