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



Input alignment information:
Query sequenceMKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAGTLEAKAKPLEKLLSKELGIPVKVSV--STNYNTIVEAMKSKK---VDVGFLPPTAY-TLAHDQ-KA------ADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDLK------GKKIALQDV--TSTAGYTFPLAMLKNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQ----------------AIP------NDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVY------SHEGYTETKDSNFDIVREYEKLVKDMK
2QPQ Chain:A ((8-295))--------------------------------------------KPLDIIVTFPPGGGTD---MLARLIGNYLTESLGQTAVVENRPGASGNVGARLVADRAPDGYSLLMVNSSFAVNPGVFRNLPFDPKKDFAAVIN----------------VAYVPSVFVVPAGSKYKTLGELMAAAKQTNTQVTYGSCGNGTPQ-HLAGELLNVS-AKTHMV----HVPYKGCGPALNDVLGSQIGLAVVTASSAIPFIKAG-----KLQALAVTSKERSALLPEVPTVAEQGVAGYELNQWHGLLVPGATPMAVRQKLYDGIAKVMQRDDVQKKLADLGYSTASDGPEVFQKMVETDIDRFSALTKQ-----


General information:
TITO was launched using:
RESULT:

Template: 2QPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38696 for 1937 contacts (-20.0/contact) +
2D Compatibility (PS) -25085 + (NN) -2923 + (LL) 4304
1D Compatibility (HY) -10000 + (ID) 1850
Total energy: -74250.0 ( -38.33 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2QPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QPQ-query.scw
PDB file : Tito_Scwrl_2QPQ.pdb: