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



Input alignment information:
Query sequenceMSHRIVIVGGGAGGLELATRLGRTLGKRGKAQVTLVDANLTHIWKP--LLHEVAAGSLNSSEDELNYVAQAKWNHFEFQLGRMQGLDRAGKRVRLAALVDENGVELVPERDIAYDTLVIAVGSTTNDFGTEGAA-EHCIFLDTRAQAERFHRQLLGQYLRAHTGHDANNNAVSIAIIGAGATGVELAAELHHAAQMLAAYGLDRIRPEDLHISLVEAGPRVLPA-LPERISQPVHQTLSKLGVRVMTGSAVSKVDAD-----GLWTGDGEFVPATLKVWAAGIRAPA-FLKELDGLESNRINQLVVRPTLQTTRDDDIFAFGDCAACPQPAQPGEQPRNVPPRAQAAHQQASLLVKSLRARLEGKPLGEYHYRDYGSLISLSRFSAVGNLMGNLMGSVMLEGWLARMFYVSLYRMHQMALYGPLRTAMLMLSGRLRSTEPRLKLH
3FG2 Chain:P ((1-310))-NDTVLIAGAGHAGFQVAVSLRQAK---YPGRIALINDEKHLPYQRPPLSKAYLKSGGDPNSLMFRPEKFFQDQAIELISDRMVSIDREGRKLLLA-----------SGTAIEYGHLVLATGARNRMLDVPNASLPDVLYLRTLDESEVLRQR--------------MPDKKHVVVIGAGFIGLEFAATARAK---------------GLEVDVVELAPRVMARVVTPEISSYFHDRHSGAGIRMHYGVRATEIAAEGDRVTGVVLSDGNTLPCDLVVVGVGVIPNVEIAAAA-GLPT--AAGIIVDQQLLT-SDPHISAIGDCALFESVR---FGETMRVESVQNATDQARCVAARLTGD------------------------------------------------------------------------------------


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) -202804 for 2491 contacts (-81.4/contact) +
2D Compatibility (PS) -33078 + (NN) -17127 + (LL) 9208
1D Compatibility (HY) -17200 + (ID) 3600
Total energy: -264601.0 ( -106.22 by residue)
QMean score : 0.440

(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: