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



Input alignment information:
Query sequence------MTYLVTGATGGLGGYALNYLKELVPMSDIYALVRSKEKGADLKAA----GFNIRVGDYSDAESMKQAFAGIDRVLFVSGAPGNRQVEH-------------ENVINAAKKAGVSYIAYTSFAGADKSTSALAEDHFFTEKVIEKSG-------IAHTFLRNNWYFENE---MPMIGGALSA--GKFVYAAENGKVGWALKREYAEVAAKAVAGAGFPEILELSGPLMTYEELTKALKEATGKDFDVISSDDKGFVENLVSVGLPQPV--AEMFLSFQHDIKNDQLDVTSDDFEKALGKPLTN------------RVDALRELLK
2GN4 Chain:A ((16-344))QNMLDNQTILITGGTGSFGKCFVRKVLDTTNAKKIIVYSRDELKQSEMAMEFNDPRMRFFIGDVRDLERLNYALEGVDICIHAAALKHVPIAEYNPLECIKTNIMGASNVINACLKNAISQVIALSTDKAANPINLYGATKLCSDKLFVSANNFKGSSQTQFSVVRYGNVVGSRGSVVPFFKKLVQNKASEIPITDIRMTRFWITLDEGVSFVLKSLKRMHGGEIFVPKIPSMKMTDLAKALAPNTPTKIIGIRPGEKLHEVMIPKDESHLALEFEDFFIIQPTISFQTPKDYTLTKLHEKGQKVAPDFEYSSHNNNQWLEPDDLLKLL-


General information:
TITO was launched using:
RESULT:

Template: 2GN4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98001 for 2237 contacts (-43.8/contact) +
2D Compatibility (PS) -30295 + (NN) -10628 + (LL) 64
1D Compatibility (HY) -10800 + (ID) 2600
Total energy: -152260.0 ( -68.06 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_2GN4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GN4-query.scw
PDB file : Tito_Scwrl_2GN4.pdb: