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



Input alignment information:
Query sequenceMQNKELIQHAAYAAIERILNEYFREENLYQVPPQNHQWSIQLSELETLTGEFRYWSAMGHHMYHPEVWLIDGKSKKITTYKEAIARILQHMAQSADNQTAVQQHMAQIMSDIDNSIHRTARYLQSNTIDYVEDRYIVSEQSLYLGHPFHPTPKSASGFSEADLEKYAPECHTSFQLHYLAVHQDVLLTRYVEGKEDQVEKVLYQLADIDISEIPKDFILLPTHPYQINVLRQHPQYMQYSEQGLIKDLGVSGDLVYPTSSVRTVFSKALNIYLKLPIHVKITNFIRTNDLEQIERTIDAAQVIASVKDEVETPHFKLM--FEEGYRALLPNPLGQTVEPEMD---LLTNSAMIVREGIPNYHADKDIHVLASLFETMPD-SPI------SKLAQVIEQSGLAPEAWLECYLDRTLLPILKLFSNTGISLEAHVQNTLIELKDGIPDVCFVRDLEGICLSRTIA---TEKQLVPNVVAASSPVVYAHDEAWHRLKYYVVVNHLGHLVSTIGKATRNEV-VLWQLVAHRLMTWKKEYANNAVFVDCVEDLYQTPTIAAKANLMSKL-NDCGANPIYTHIPNP--ICYNKEVSYCESNNS
2X3J Chain:A ((159-588))--------------------------------------------------------------------------------------------------------------------------------------YLQSEQGLWFGHPSHPAPKARLWPAHLGQEQWAPEFQARAALHQFEVPVDGL---HIGANGLTPQQVLDGFADQQPASPGHAIICM--HPVQAQLFMQDARVQQLLRDNVIRDLGQSGRVASPTASIRTWFIDDHDYFIKGSLNVRITNCVRKNAWYELESTVLIDRLFRQLLDQHADTLGGLVAAAEPGVVSWSPAAAG-----ELDSHWFREQTGGILRENFCRRTGAERSIMAGTLFARGVDLQPMIQTFLRTHYGEALDDNALL--YWFDDYQTRLLRPVLSLFFNHGVVMEPHLQNSVLVHQQGRPQQVLLRDFEGVKLTDDLGIRYIDDDIHPRV---RQSLLYSREQGWNRIMYCLFINHLSETILALSQGRPQLAPLMWRRVQQQLRAIQGELKQPSPELDA---LIAGHPVACKTNLKVRLAAEADRQASYVRLPSPWG---------------


General information:
TITO was launched using:
RESULT:

Template: 2X3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -231949 for 3375 contacts (-68.7/contact) +
2D Compatibility (PS) -43197 + (NN) -18173 + (LL) 13488
1D Compatibility (HY) -24400 + (ID) 5600
Total energy: -309831.0 ( -91.80 by residue)
QMean score : 0.299

(partial model without unconserved sides chains):
PDB file : Tito_2X3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X3J-query.scw
PDB file : Tito_Scwrl_2X3J.pdb: